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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OC(=O)CCCCCNC(=O)OC(C)(C)C)C)C Canonical SMILES: O=C(OC(C)(C)C)NCCCCCC(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C23H31NO6/c1-14-12-17(20-15(2)16(3)21(26)29-18(20)13-14)28-19(25)10-8-7-9-11-24-22(27)30-23(4,5)6/h12-13H,7-11H2,1-6H3,(H,24,27) InChIKey: FXKFISYMFMFRFW-UHFFFAOYSA-N
CBID:196235 http://www.chembase.cn/molecule-196235.html