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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)Nc1cc2c(oc(=O)cc2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)ccc(=O)o2)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C20H13NO6/c22-18(21-14-4-6-16-13(9-14)3-8-19(23)26-16)11-25-15-5-1-12-2-7-20(24)27-17(12)10-15/h1-10H,11H2,(H,21,22) InChIKey: QULHNZRQDSZBEF-UHFFFAOYSA-N
CBID:217860 http://www.chembase.cn/molecule-217860.html