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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NCC(=O)N[C@H](C(=O)O)[C@@H](CC)C Canonical SMILES: CC[C@H]([C@@H](C(=O)O)NC(=O)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)C InChI: InChI=1S/C25H32N2O7/c1-6-13(2)22(23(30)31)27-21(29)12-26-20(28)10-17-14(3)16-9-15-7-8-25(4,5)34-18(15)11-19(16)33-24(17)32/h9,11,13,22H,6-8,10,12H2,1-5H3,(H,26,28)(H,27,29)(H,30,31)/t13-,22+/m1/s1 InChIKey: SBBGGEJOEOUKLS-DMZKTXOQSA-N
CBID:220435 http://www.chembase.cn/molecule-220435.html