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SMILES: c1(c(Cl)cccc1Cl)CSCC(=O)NN Canonical SMILES: NNC(=O)CSCc1c(Cl)cccc1Cl InChI: InChI=1S/C9H10Cl2N2OS/c10-7-2-1-3-8(11)6(7)4-15-5-9(14)13-12/h1-3H,4-5,12H2,(H,13,14) InChIKey: OTWIZTQMOXZJHK-UHFFFAOYSA-N
CBID:27398 http://www.chembase.cn/molecule-27398.html