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SMILES: C[C@@H]1CC[C@H](C2=C(CC[C@H]12)C)/C=C(\C)/C(=O)O Canonical SMILES: C[C@@H]1CC[C@H](C2=C(CC[C@H]12)C)/C=C(/C(=O)O)\C InChI: InChI=1S/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/t9-,12+,13-/m1/s1 InChIKey: FEBNTWHYQKGEIQ-JIMOISOXSA-N
CBID:157430 http://www.chembase.cn/molecule-157430.html