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SMILES: [C@H]12[C@]([C@@H]3[C@@](CC1)([C@]1(C(=CC3)[C@H]3[C@](CC1)(C(=O)O)CC[C@H]([C@@]3(C)O)C)C)C)(C)C(=CC2(C)C)CO Canonical SMILES: OCC1=CC([C@H]2[C@@]1(C)[C@H]1CC=C3[C@@]([C@@]1(CC2)C)(C)CC[C@@]1([C@H]3[C@](C)(O)[C@H](C)CC1)C(=O)O)(C)C InChI: InChI=1S/C30H46O4/c1-18-10-13-30(24(32)33)15-14-26(4)20(23(30)29(18,7)34)8-9-22-27(26,5)12-11-21-25(2,3)16-19(17-31)28(21,22)6/h8,16,18,21-23,31,34H,9-15,17H2,1-7H3,(H,32,33)/t18-,21+,22+,23-,26-,27-,28+,29-,30+/m1/s1 InChIKey: YFLYOZWZPSYMPX-DCLYBNOZSA-N
CBID:304077 http://www.chembase.cn/molecule-304077.html