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SMILES: C(=C\C(=O)C)/C1C(CC(=CC1)C)C Canonical SMILES: CC(=O)/C=C/C1CC=C(CC1C)C InChI: InChI=1S/C12H18O/c1-9-4-6-12(10(2)8-9)7-5-11(3)13/h4-5,7,10,12H,6,8H2,1-3H3/b7-5+ InChIKey: MHYAPRSMSRBFFO-FNORWQNLSA-N
CBID:184397 http://www.chembase.cn/molecule-184397.html