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SMILES: CC(/C=C/CC(C=C)(C)O)(C)O Canonical SMILES: C=CC(C/C=C/C(O)(C)C)(O)C InChI: InChI=1S/C10H18O2/c1-5-10(4,12)8-6-7-9(2,3)11/h5-7,11-12H,1,8H2,2-4H3/b7-6+ InChIKey: QEOHJVNDENHRCH-VOTSOKGWSA-N
CBID:304725 http://www.chembase.cn/molecule-304725.html