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SMILES: C(C[C@]1([C@@H](CC=C2[C@@H]1CC[C@@]1([C@]2(C)CC[C@H]1[C@@H](C)CC/C=C(/C)\C(=O)O)C)C(=C)C)C)C(=O)O Canonical SMILES: OC(=O)CC[C@@]1(C)[C@@H](CC=C2[C@@H]1CC[C@@]1([C@]2(C)CC[C@H]1[C@H](CC/C=C(\C(=O)O)/C)C)C)C(=C)C InChI: InChI=1S/C30H46O4/c1-19(2)22-11-12-25-24(28(22,5)16-15-26(31)32)14-18-29(6)23(13-17-30(25,29)7)20(3)9-8-10-21(4)27(33)34/h10,12,20,22-24H,1,8-9,11,13-18H2,2-7H3,(H,31,32)(H,33,34)/b21-10-/t20-,22-,23-,24-,28-,29-,30+/m0/s1 InChIKey: VGVAABHRCNAZRM-UKFNWJJFSA-N
CBID:305421 http://www.chembase.cn/molecule-305421.html