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SMILES: s1c(c2c(c1SC)C=CCC2)C(=O)NC Canonical SMILES: CNC(=O)c1sc(c2c1CCC=C2)SC InChI: InChI=1S/C11H13NOS2/c1-12-10(13)9-7-5-3-4-6-8(7)11(14-2)15-9/h4,6H,3,5H2,1-2H3,(H,12,13) InChIKey: GJWVQSCZTVQOFG-UHFFFAOYSA-N
CBID:82570 http://www.chembase.cn/molecule-82570.html