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SMILES: C(=C(\C=C\c1ccccc1)/C)\C(=O)O Canonical SMILES: OC(=O)/C=C(\C=C\c1ccccc1)/C InChI: InChI=1S/C12H12O2/c1-10(9-12(13)14)7-8-11-5-3-2-4-6-11/h2-9H,1H3,(H,13,14)/b8-7+,10-9- InChIKey: QBUCMPDJJMSFCR-GOJKSUSPSA-N
CBID:119156 http://www.chembase.cn/molecule-119156.html