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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1cc(c(c(c1)OC)OC)OC)NCCCN1CCN(CC1)CCCNC(c1cc(c(c(c1)OC)OC)OC)P(=O)(c1ccccc1)c1ccccc1 Canonical SMILES: COc1cc(cc(c1OC)OC)C(P(=O)(c1ccccc1)c1ccccc1)NCCCN1CCN(CC1)CCCNC(P(=O)(c1ccccc1)c1ccccc1)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C54H66N4O8P2/c1-61-47-37-41(38-48(62-2)51(47)65-5)53(67(59,43-21-11-7-12-22-43)44-23-13-8-14-24-44)55-29-19-31-57-33-35-58(36-34-57)32-20-30-56-54(42-39-49(63-3)52(66-6)50(40-42)64-4)68(60,45-25-15-9-16-26-45)46-27-17-10-18-28-46/h7-18,21-28,37-40,53-56H,19-20,29-36H2,1-6H3 InChIKey: CSTXFNQWMAWLCX-UHFFFAOYSA-N
CBID:80840 http://www.chembase.cn/molecule-80840.html