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SMILES: c1(ccc(cc1)Nc1nc(ccn1)c1sc2c(c1)cccc2)C(=O)N1CCC(CC1)N1CCCC1 Canonical SMILES: O=C(c1ccc(cc1)Nc1nccc(n1)c1cc2c(s1)cccc2)N1CCC(CC1)N1CCCC1 InChI: InChI=1S/C28H29N5OS/c34-27(33-17-12-23(13-18-33)32-15-3-4-16-32)20-7-9-22(10-8-20)30-28-29-14-11-24(31-28)26-19-21-5-1-2-6-25(21)35-26/h1-2,5-11,14,19,23H,3-4,12-13,15-18H2,(H,29,30,31) InChIKey: BWZJBXAPRCVCKQ-UHFFFAOYSA-N
CBID:312810 http://www.chembase.cn/molecule-312810.html