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SMILES: c1(=O)c(cc2c(o1)cc(OCC(=O)N)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc2ccc(cc2oc1=O)OCC(=O)N InChI: InChI=1S/C18H15NO5/c1-22-13-5-2-11(3-6-13)15-8-12-4-7-14(23-10-17(19)20)9-16(12)24-18(15)21/h2-9H,10H2,1H3,(H2,19,20) InChIKey: QRGBWONYEUCQTP-UHFFFAOYSA-N
CBID:223789 http://www.chembase.cn/molecule-223789.html