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SMILES: N1(C(C(=O)O)CC(C1)O)C(=O)CCC(=O)OC1[C@@]2(C(C3C([C@@]4(C(=CC(=O)CC4)CC3)C)CC2)CC1)C Canonical SMILES: OC1CN(C(C1)C(=O)O)C(=O)CCC(=O)OC1CCC2[C@]1(C)CCC1C2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C28H39NO7/c1-27-11-9-17(30)13-16(27)3-4-19-20-5-6-23(28(20,2)12-10-21(19)27)36-25(33)8-7-24(32)29-15-18(31)14-22(29)26(34)35/h13,18-23,31H,3-12,14-15H2,1-2H3,(H,34,35)/t18?,19?,20?,21?,22?,23?,27-,28-/m0/s1 InChIKey: PPECFUNMFLWSTN-JSOSVJLDSA-N
CBID:187034 http://www.chembase.cn/molecule-187034.html