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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)ON3C(=O)CCC3=O)(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)ON1C(=O)CCC1=O InChI: InChI=1S/C29H37NO10/c1-27-11-9-17(31)13-16(27)3-4-18-19-10-12-29(38,28(19,2)14-20(32)26(18)27)21(33)15-39-24(36)7-8-25(37)40-30-22(34)5-6-23(30)35/h13,18-20,26,32,38H,3-12,14-15H2,1-2H3/t18?,19?,20?,26?,27-,28-,29-/m0/s1 InChIKey: LMIRQZZJACVUIA-HBUZIBEGSA-N
CBID:211250 http://www.chembase.cn/molecule-211250.html