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SMILES: c1(c2c3c(oc(=O)c2)ccc(c3)OCC(=O)N)oc2c(c1)cccc2OC Canonical SMILES: COc1cccc2c1oc(c2)c1cc(=O)oc2c1cc(OCC(=O)N)cc2 InChI: InChI=1S/C20H15NO6/c1-24-16-4-2-3-11-7-17(27-20(11)16)14-9-19(23)26-15-6-5-12(8-13(14)15)25-10-18(21)22/h2-9H,10H2,1H3,(H2,21,22) InChIKey: HBQAAOQBWDMOHO-UHFFFAOYSA-N
CBID:223293 http://www.chembase.cn/molecule-223293.html