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SMILES: c12c(=O)cc(oc1cc(cc2O)OC(=O)CCNC(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: O=C(Oc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C23H23NO7/c1-23(2,3)31-22(28)24-10-9-20(27)29-15-11-16(25)21-17(26)13-18(30-19(21)12-15)14-7-5-4-6-8-14/h4-8,11-13,25H,9-10H2,1-3H3,(H,24,28) InChIKey: XNHRQQRPPJNDKJ-UHFFFAOYSA-N
CBID:182455 http://www.chembase.cn/molecule-182455.html