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SMILES: C(=O)(/C=C/C1=CCCC1)O Canonical SMILES: OC(=O)/C=C/C1=CCCC1 InChI: InChI=1S/C8H10O2/c9-8(10)6-5-7-3-1-2-4-7/h3,5-6H,1-2,4H2,(H,9,10) InChIKey: JDGXYCZZEIQOHN-UHFFFAOYSA-N
CBID:285043 http://www.chembase.cn/molecule-285043.html