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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCC(=O)O)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C Canonical SMILES: O=C(NCC(=O)O)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C27H35NO9/c1-25-9-7-16(29)11-15(25)3-4-17-18-8-10-27(36,26(18,2)12-19(30)24(17)25)20(31)14-37-23(35)6-5-21(32)28-13-22(33)34/h11,17-18,24,36H,3-10,12-14H2,1-2H3,(H,28,32)(H,33,34)/t17-,18-,24+,25-,26-,27-/m0/s1 InChIKey: ZXEULDJSILFOED-LXRDHYAESA-N
CBID:210149 http://www.chembase.cn/molecule-210149.html