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SMILES: c1(=O)c2c(nc([nH]1)CCl)cc(cc2)Cl Canonical SMILES: ClCc1nc2cc(Cl)ccc2c(=O)[nH]1 InChI: InChI=1S/C9H6Cl2N2O/c10-4-8-12-7-3-5(11)1-2-6(7)9(14)13-8/h1-3H,4H2,(H,12,13,14) InChIKey: TZKMSVDMQKWFBI-UHFFFAOYSA-N
CBID:115878 http://www.chembase.cn/molecule-115878.html