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SMILES: C(=C\c1cc(OC)ccc1)/C(=O)C Canonical SMILES: COc1cccc(c1)/C=C/C(=O)C InChI: InChI=1S/C11H12O2/c1-9(12)6-7-10-4-3-5-11(8-10)13-2/h3-8H,1-2H3/b7-6+ InChIKey: NGEZPLCPKXKLQQ-VOTSOKGWSA-N
CBID:248688 http://www.chembase.cn/molecule-248688.html