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SMILES: C(=C(\C=O)/CC)\c1ccccc1 Canonical SMILES: CC/C(=C/c1ccccc1)/C=O InChI: InChI=1S/C11H12O/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-9H,2H2,1H3/b10-8- InChIKey: BOCRJYUZWIOMOJ-NTMALXAHSA-N
CBID:119023 http://www.chembase.cn/molecule-119023.html