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SMILES: N1(C(=O)c2oc(cc2)CSC)Cc2c(CC1)ccc(NC(=O)CCOC)c2 Canonical SMILES: COCCC(=O)Nc1ccc2c(c1)CN(CC2)C(=O)c1ccc(o1)CSC InChI: InChI=1S/C20H24N2O4S/c1-25-10-8-19(23)21-16-4-3-14-7-9-22(12-15(14)11-16)20(24)18-6-5-17(26-18)13-27-2/h3-6,11H,7-10,12-13H2,1-2H3,(H,21,23) InChIKey: APPZGNPVLGERKI-UHFFFAOYSA-N
CBID:350078 http://www.chembase.cn/molecule-350078.html