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SMILES: c1cc2c(cc1)c(c(c(n2)C(=O)OCC)C)Cl Canonical SMILES: CCOC(=O)c1nc2ccccc2c(c1C)Cl InChI: InChI=1S/C13H12ClNO2/c1-3-17-13(16)12-8(2)11(14)9-6-4-5-7-10(9)15-12/h4-7H,3H2,1-2H3 InChIKey: FMGOVXIDFZOALR-UHFFFAOYSA-N
CBID:804771 http://www.chembase.cn/molecule-804771.html