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SMILES: c1(c(c2c(nc1CCl)cccc2)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(CCl)nc2c(c1c1ccccc1)cccc2 InChI: InChI=1S/C19H16ClNO2/c1-2-23-19(22)18-16(12-20)21-15-11-7-6-10-14(15)17(18)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3 InChIKey: ALIAVAGSVSBXQU-UHFFFAOYSA-N
CBID:257087 http://www.chembase.cn/molecule-257087.html