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SMILES: c12c(oc(=O)c3c1CCC3)c1c(cc2OCC(=O)N2[C@H](C(=O)O)CCC2)OC(CC1)(C)C Canonical SMILES: O=C(N1CCC[C@H]1C(=O)O)COc1cc2OC(C)(C)CCc2c2c1c1CCCc1c(=O)o2 InChI: InChI=1S/C24H27NO7/c1-24(2)9-8-15-17(32-24)11-18(20-13-5-3-6-14(13)23(29)31-21(15)20)30-12-19(26)25-10-4-7-16(25)22(27)28/h11,16H,3-10,12H2,1-2H3,(H,27,28)/t16-/m0/s1 InChIKey: RPAMUZAJCQTBKA-INIZCTEOSA-N
CBID:216227 http://www.chembase.cn/molecule-216227.html