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SMILES: c1(sc2c(c1Cl)ccc(c2)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1Cl)ccc(c2)Cl InChI: InChI=1S/C9H6Cl2N2OS/c10-4-1-2-5-6(3-4)15-8(7(5)11)9(14)13-12/h1-3H,12H2,(H,13,14) InChIKey: NHXCNDGYHMEGLN-UHFFFAOYSA-N
CBID:27148 http://www.chembase.cn/molecule-27148.html