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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)N)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)N InChI: InChI=1S/C18H15NO5/c1-22-12-4-2-11(3-5-12)15-9-18(21)24-16-8-13(6-7-14(15)16)23-10-17(19)20/h2-9H,10H2,1H3,(H2,19,20) InChIKey: WFFHRZPEAXVMJE-UHFFFAOYSA-N
CBID:190829 http://www.chembase.cn/molecule-190829.html