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SMILES: [C@]12(C(=O)[C@]3(CN(C(=O)c4c(C(=O)N(C3)C2)cccc4)C1)CC(=O)OC(C)C)CC(=O)OC(C)C Canonical SMILES: CC(OC(=O)C[C@]12CN3C[C@@](C2=O)(CN(C1)C(=O)c1c(C3=O)cccc1)CC(=O)OC(C)C)C InChI: InChI=1S/C25H30N2O7/c1-15(2)33-19(28)9-24-11-26-13-25(23(24)32,10-20(29)34-16(3)4)14-27(12-24)22(31)18-8-6-5-7-17(18)21(26)30/h5-8,15-16H,9-14H2,1-4H3/t24-,25+ InChIKey: FYMPDLNRVDAJHV-PLQXJYEYSA-N
CBID:184113 http://www.chembase.cn/molecule-184113.html