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SMILES: c1(n(c(cc1)C)C)C(=O)O Canonical SMILES: Cn1c(ccc1C)C(=O)O InChI: InChI=1S/C7H9NO2/c1-5-3-4-6(7(9)10)8(5)2/h3-4H,1-2H3,(H,9,10) InChIKey: NDJXNNQYGYBVNQ-UHFFFAOYSA-N
CBID:251822 http://www.chembase.cn/molecule-251822.html