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SMILES: c1(c2c(=O)oc3c(c2)cccc3)c2c(oc(=O)c1)cc(OCC(=O)N)cc2 Canonical SMILES: NC(=O)COc1ccc2c(c1)oc(=O)cc2c1cc2ccccc2oc1=O InChI: InChI=1S/C20H13NO6/c21-18(22)10-25-12-5-6-13-14(9-19(23)26-17(13)8-12)15-7-11-3-1-2-4-16(11)27-20(15)24/h1-9H,10H2,(H2,21,22) InChIKey: RMXIAYXKCIHPOP-UHFFFAOYSA-N
CBID:223480 http://www.chembase.cn/molecule-223480.html