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SMILES: C(=O)(C1=Cc2c(OC=C1)cccc2)Nc1cc(C(=O)C)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)C1=Cc2ccccc2OC=C1)C(=O)C InChI: InChI=1S/C20H17NO4/c1-13(22)14-7-8-19(24-2)17(12-14)21-20(23)16-9-10-25-18-6-4-3-5-15(18)11-16/h3-12H,1-2H3,(H,21,23) InChIKey: WKOAJJPNGNBMDW-UHFFFAOYSA-N
CBID:220549 http://www.chembase.cn/molecule-220549.html