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SMILES: CCn1c2cc(c(cc2[nH]c1=O)Cl)Cl Canonical SMILES: CCn1c(=O)[nH]c2c1cc(Cl)c(c2)Cl InChI: InChI=1S/C9H8Cl2N2O/c1-2-13-8-4-6(11)5(10)3-7(8)12-9(13)14/h3-4H,2H2,1H3,(H,12,14) InChIKey: LKHRMULASXZCLG-UHFFFAOYSA-N
CBID:153680 http://www.chembase.cn/molecule-153680.html