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SMILES: CC1=CCC=CC1C(=O)O Canonical SMILES: OC(=O)C1C=CCC=C1C InChI: InChI=1S/C8H10O2/c1-6-4-2-3-5-7(6)8(9)10/h3-5,7H,2H2,1H3,(H,9,10) InChIKey: GYUSHSKDGRZQOB-UHFFFAOYSA-N
CBID:148938 http://www.chembase.cn/molecule-148938.html