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SMILES: c12c(ccc(n1)Cl)[nH]c(c2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(n2)Cl InChI: InChI=1S/C10H9ClN2O2/c1-2-15-10(14)8-5-7-6(12-8)3-4-9(11)13-7/h3-5,12H,2H2,1H3 InChIKey: LMNLVPXIXMUABR-UHFFFAOYSA-N
CBID:68245 http://www.chembase.cn/molecule-68245.html