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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)NCc1c(Cl)cccc1)C Canonical SMILES: O=C(NCc1ccccc1Cl)COc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C19H16ClNO4/c1-12-8-19(23)25-17-9-14(6-7-15(12)17)24-11-18(22)21-10-13-4-2-3-5-16(13)20/h2-9H,10-11H2,1H3,(H,21,22) InChIKey: CAUMHWGEHNDDTG-UHFFFAOYSA-N
CBID:196041 http://www.chembase.cn/molecule-196041.html