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SMILES: o1c2cc(OC(=O)CCCCCNC(=O)OC(C)(C)C)ccc2ccc1=O Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2)CCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C20H25NO6/c1-20(2,3)27-19(24)21-12-6-4-5-7-17(22)25-15-10-8-14-9-11-18(23)26-16(14)13-15/h8-11,13H,4-7,12H2,1-3H3,(H,21,24) InChIKey: BHVSILIUXHHWEH-UHFFFAOYSA-N
CBID:197482 http://www.chembase.cn/molecule-197482.html