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SMILES: C1C[C@]([C@H]2[C@](C1)([C@H](C(=C)CC2)C/C=C(\C)/C=C)C)(C(=O)O)C Canonical SMILES: C=C/C(=C/C[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCC[C@@]2(C)C(=O)O)/C InChI: InChI=1S/C20H30O2/c1-6-14(2)8-10-16-15(3)9-11-17-19(16,4)12-7-13-20(17,5)18(21)22/h6,8,16-17H,1,3,7,9-13H2,2,4-5H3,(H,21,22)/b14-8+/t16-,17+,19+,20+/m0/s1 InChIKey: YGBZFOQXPOGACY-ONIUZDBUSA-N
CBID:305503 http://www.chembase.cn/molecule-305503.html