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SMILES: c1(sc2c(c1)CCC(C2)CC)C(=O)NN Canonical SMILES: CCC1CCc2c(C1)sc(c2)C(=O)NN InChI: InChI=1S/C11H16N2OS/c1-2-7-3-4-8-6-10(11(14)13-12)15-9(8)5-7/h6-7H,2-5,12H2,1H3,(H,13,14) InChIKey: QESAJTHCEAJZJB-UHFFFAOYSA-N
CBID:27382 http://www.chembase.cn/molecule-27382.html