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SMILES: c1(c(=O)oc2c(c1)cccc2)c1cc(NC(=O)C)c(cc1)OC Canonical SMILES: COc1ccc(cc1NC(=O)C)c1cc2ccccc2oc1=O InChI: InChI=1S/C18H15NO4/c1-11(20)19-15-10-12(7-8-17(15)22-2)14-9-13-5-3-4-6-16(13)23-18(14)21/h3-10H,1-2H3,(H,19,20) InChIKey: CJNSOMFQCMRTNB-UHFFFAOYSA-N
CBID:220679 http://www.chembase.cn/molecule-220679.html