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SMILES: c1(=O)[nH]c(nc2c1c(Cl)ccc2)CCl Canonical SMILES: ClCc1nc2cccc(c2c(=O)[nH]1)Cl InChI: InChI=1S/C9H6Cl2N2O/c10-4-7-12-6-3-1-2-5(11)8(6)9(14)13-7/h1-3H,4H2,(H,12,13,14) InChIKey: ZTNXKTJRAAWIST-UHFFFAOYSA-N
CBID:282566 http://www.chembase.cn/molecule-282566.html