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SMILES: c1cc2c(cc1)c(c(c(n2)c1ccccc1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1c(nc2c(c1Cl)cccc2)c1ccccc1 InChI: InChI=1S/C18H14ClNO2/c1-2-22-18(21)15-16(19)13-10-6-7-11-14(13)20-17(15)12-8-4-3-5-9-12/h3-11H,2H2,1H3 InChIKey: NQZVLBYDWMYPJG-UHFFFAOYSA-N
CBID:815686 http://www.chembase.cn/molecule-815686.html