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SMILES: c1(cc2c(cc1Cl)cc(cn2)C(=O)O)Cl Canonical SMILES: OC(=O)c1cnc2c(c1)cc(c(c2)Cl)Cl InChI: InChI=1S/C10H5Cl2NO2/c11-7-2-5-1-6(10(14)15)4-13-9(5)3-8(7)12/h1-4H,(H,14,15) InChIKey: QVIQAMKOZUQRKA-UHFFFAOYSA-N
CBID:805256 http://www.chembase.cn/molecule-805256.html