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SMILES: S(=O)(=O)(c1c(c2c(s1)CNCC2)C(=O)O)N1C(CC1)c1ccccc1 Canonical SMILES: OC(=O)c1c2CCNCc2sc1S(=O)(=O)N1CCC1c1ccccc1 InChI: InChI=1S/C17H18N2O4S2/c20-16(21)15-12-6-8-18-10-14(12)24-17(15)25(22,23)19-9-7-13(19)11-4-2-1-3-5-11/h1-5,13,18H,6-10H2,(H,20,21) InChIKey: WEQVGXMUSWUYKL-UHFFFAOYSA-N
CBID:323471 http://www.chembase.cn/molecule-323471.html