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SMILES: c12oc(=O)c(c(c1ccc(c2C)OC(=O)CCCCCNC(=O)OC(C)(C)C)C)C Canonical SMILES: O=C(Oc1ccc2c(c1C)oc(=O)c(c2C)C)CCCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C23H31NO6/c1-14-15(2)21(26)29-20-16(3)18(12-11-17(14)20)28-19(25)10-8-7-9-13-24-22(27)30-23(4,5)6/h11-12H,7-10,13H2,1-6H3,(H,24,27) InChIKey: MCTKNIPNEUYSNT-UHFFFAOYSA-N
CBID:197545 http://www.chembase.cn/molecule-197545.html