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SMILES: c1(c(=O)oc2c(c1)cc(cc2)OC)C(=O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)c1cc2cc(OC)ccc2oc1=O InChI: InChI=1S/C18H15NO5/c1-22-13-5-3-12(4-6-13)19-17(20)15-10-11-9-14(23-2)7-8-16(11)24-18(15)21/h3-10H,1-2H3,(H,19,20) InChIKey: DNUQRYIGTSYIGI-UHFFFAOYSA-N
CBID:190666 http://www.chembase.cn/molecule-190666.html