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SMILES: C12([C@@](C(C3=CC(=O)OC3)C(C2)O)(CCC2[C@@]3(C(CC(O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)C)O)OC)O)CC3)CCC12)C)C)O Canonical SMILES: CO[C@@H]1[C@@H](O)[C@H](OC2CC[C@]3(C(C2)CCC2C3CC[C@]3(C2(O)CC(C3C2=CC(=O)OC2)O)C)C)O[C@@H]([C@@H]1O)C InChI: InChI=1S/C30H46O9/c1-15-24(33)26(36-4)25(34)27(38-15)39-18-7-9-28(2)17(12-18)5-6-20-19(28)8-10-29(3)23(16-11-22(32)37-14-16)21(31)13-30(20,29)35/h11,15,17-21,23-27,31,33-35H,5-10,12-14H2,1-4H3/t15-,17?,18?,19?,20?,21?,23?,24+,25-,26+,27+,28+,29-,30?/m1/s1 InChIKey: CPFNIKYEDJFRAT-ZDGSXKCLSA-N
CBID:185886 http://www.chembase.cn/molecule-185886.html