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SMILES: c1(c2c(oc(=O)c1)cc(OC(=O)CCCNC(=O)OC(C)(C)C)cc2)c1ccccc1 Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C24H25NO6/c1-24(2,3)31-23(28)25-13-7-10-21(26)29-17-11-12-18-19(16-8-5-4-6-9-16)15-22(27)30-20(18)14-17/h4-6,8-9,11-12,14-15H,7,10,13H2,1-3H3,(H,25,28) InChIKey: GAPKJDLMDLXBDP-UHFFFAOYSA-N
CBID:198186 http://www.chembase.cn/molecule-198186.html