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SMILES: c1cnc(c(c1)C)C(=O)O Canonical SMILES: OC(=O)c1ncccc1C InChI: InChI=1S/C7H7NO2/c1-5-3-2-4-8-6(5)7(9)10/h2-4H,1H3,(H,9,10) InChIKey: LMHIBYREWJHKNZ-UHFFFAOYSA-N
CBID:38205 http://www.chembase.cn/molecule-38205.html