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SMILES: c1(cc2c(cc1)cc(c(n2)C)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cc2ccc(cc2nc1C)Cl InChI: InChI=1S/C13H12ClNO2/c1-3-17-13(16)11-6-9-4-5-10(14)7-12(9)15-8(11)2/h4-7H,3H2,1-2H3 InChIKey: IQMPORCGKAHSDX-UHFFFAOYSA-N
CBID:812460 http://www.chembase.cn/molecule-812460.html