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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)Nc1cc2oc(=O)ccc2cc1 Canonical SMILES: O=c1ccc2c(o1)cc(cc2)NC(=O)C1=Cc2ccccc2OC=C1 InChI: InChI=1S/C20H13NO4/c22-19-8-6-13-5-7-16(12-18(13)25-19)21-20(23)15-9-10-24-17-4-2-1-3-14(17)11-15/h1-12H,(H,21,23) InChIKey: MSKBCLDTAJUUCT-UHFFFAOYSA-N
CBID:220395 http://www.chembase.cn/molecule-220395.html