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SMILES: O=C(O)[C@]1([C@H]2CC[C@]34C[C@](O)(C(=C)C3)CC[C@H]4[C@]2(C)CCC1)C Canonical SMILES: OC(=O)[C@]1(C)CCC[C@@]2([C@@H]1CC[C@@]13[C@H]2CC[C@](C3)(C(=C)C1)O)C InChI: InChI=1S/C20H30O3/c1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19/h14-15,23H,1,4-12H2,2-3H3,(H,21,22)/t14-,15-,17+,18+,19+,20-/m0/s1 InChIKey: QFVOYBUQQBFCRH-VQSWZGCSSA-N
CBID:129622 http://www.chembase.cn/molecule-129622.html