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SMILES: c1c(ccc(c1)C(=O)/C=C/C(=O)O)C Canonical SMILES: O=C(c1ccc(cc1)C)/C=C/C(=O)O InChI: InChI=1S/C11H10O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-7H,1H3,(H,13,14)/b7-6+ InChIKey: VNJMEFZKYZHWEO-VOTSOKGWSA-N
CBID:59033 http://www.chembase.cn/molecule-59033.html