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SMILES: c1(c(c2c(s1)cccc2Cl)Cl)C(=O)NN Canonical SMILES: NNC(=O)c1sc2c(c1Cl)c(Cl)ccc2 InChI: InChI=1S/C9H6Cl2N2OS/c10-4-2-1-3-5-6(4)7(11)8(15-5)9(14)13-12/h1-3H,12H2,(H,13,14) InChIKey: HSSHUDKWJRJKPV-UHFFFAOYSA-N
CBID:27152 http://www.chembase.cn/molecule-27152.html