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SMILES: O=C(/C=C/c1ccc(cc1)CC)O Canonical SMILES: CCc1ccc(cc1)/C=C/C(=O)O InChI: InChI=1S/C11H12O2/c1-2-9-3-5-10(6-4-9)7-8-11(12)13/h3-8H,2H2,1H3,(H,12,13) InChIKey: GOIIVCHICYNWSG-UHFFFAOYSA-N
CBID:77267 http://www.chembase.cn/molecule-77267.html