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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)N)cc2)Oc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)OCC(=O)N InChI: InChI=1S/C18H15NO6/c1-22-11-2-4-12(5-3-11)25-16-9-24-15-8-13(23-10-17(19)20)6-7-14(15)18(16)21/h2-9H,10H2,1H3,(H2,19,20) InChIKey: XHETYILTJNYRHM-UHFFFAOYSA-N
CBID:200302 http://www.chembase.cn/molecule-200302.html