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SMILES: [C@@]12([C@]3(C([C@@]4(C(C([C@@H](CC4)O)(C)C)CC3)C)CC[C@@H]1C1[C@@](C(=O)O)(CC2)CC[C@H]1C(=C)C)C)C Canonical SMILES: CC(=C)[C@@H]1CC[C@]2(C1[C@H]1CCC3[C@@]([C@]1(C)CC2)(C)CCC1[C@]3(C)CC[C@H](C1(C)C)O)C(=O)O InChI: InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21?,22?,23+,24?,27-,28+,29+,30-/m0/s1 InChIKey: QGJZLNKBHJESQX-RZQNPIONSA-N
CBID:204835 http://www.chembase.cn/molecule-204835.html