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SMILES: c1(sc2c(c1Cl)ccc(c2)C)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1Cl)ccc(c2)C InChI: InChI=1S/C10H9ClN2OS/c1-5-2-3-6-7(4-5)15-9(8(6)11)10(14)13-12/h2-4H,12H2,1H3,(H,13,14) InChIKey: UGHMCPQAYIDWES-UHFFFAOYSA-N
CBID:27147 http://www.chembase.cn/molecule-27147.html