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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)NCC(=O)O)C(C)C)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)C(C2)O)O)C Canonical SMILES: O=C(OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)CC[C@]12C)CCC(=O)NC(C(=O)NCC(=O)O)C(C)C InChI: InChI=1S/C32H46N2O10/c1-17(2)28(29(42)33-15-25(39)40)34-24(38)7-8-26(41)44-16-23(37)32(43)12-10-21-20-6-5-18-13-19(35)9-11-30(18,3)27(20)22(36)14-31(21,32)4/h13,17,20-22,27-28,36,43H,5-12,14-16H2,1-4H3,(H,33,42)(H,34,38)(H,39,40)/t20?,21?,22?,27?,28?,30-,31-,32-/m0/s1 InChIKey: ZQZZQUBVLJFYEM-OPECTXBUSA-N
CBID:212485 http://www.chembase.cn/molecule-212485.html