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SMILES: c1(C(=O)N(Cc2cc3c(OCO3)cc2)C2CCCC2)cc(sc1)C(=O)C Canonical SMILES: O=C(N(C1CCCC1)Cc1ccc2c(c1)OCO2)c1csc(c1)C(=O)C InChI: InChI=1S/C20H21NO4S/c1-13(22)19-9-15(11-26-19)20(23)21(16-4-2-3-5-16)10-14-6-7-17-18(8-14)25-12-24-17/h6-9,11,16H,2-5,10,12H2,1H3 InChIKey: PIZXCLZKJXFWBF-UHFFFAOYSA-N
CBID:321574 http://www.chembase.cn/molecule-321574.html