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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1c(ccc(c1)C)C)Cc1ccc(Cl)cc1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1ccc(cc1)Cl)NCc1cc(C)ccc1C)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C30H34ClN3O3/c1-20-3-4-21(2)24(13-20)16-33-26-15-27(34(18-26)17-23-5-8-25(31)9-6-23)30(35)32-12-11-22-7-10-28-29(14-22)37-19-36-28/h3-10,13-14,26-27,33H,11-12,15-19H2,1-2H3,(H,32,35)/t26-,27-/m0/s1 InChIKey: NTAPIOKWMANVKQ-SVBPBHIXSA-N
CBID:342053 http://www.chembase.cn/molecule-342053.html