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SMILES: S(=O)(=O)(N1CC2(CC1)CNCCC2)c1cc2c(oc(=O)cc2)cc1 Canonical SMILES: O=c1ccc2c(o1)ccc(c2)S(=O)(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C17H20N2O4S/c20-16-5-2-13-10-14(3-4-15(13)23-16)24(21,22)19-9-7-17(12-19)6-1-8-18-11-17/h2-5,10,18H,1,6-9,11-12H2 InChIKey: NHYLBXTZFQPNHG-UHFFFAOYSA-N
CBID:746804 http://www.chembase.cn/molecule-746804.html