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SMILES: c1(nc(ccc1)C)CCC(=O)O Canonical SMILES: Cc1cccc(n1)CCC(=O)O InChI: InChI=1S/C9H11NO2/c1-7-3-2-4-8(10-7)5-6-9(11)12/h2-4H,5-6H2,1H3,(H,11,12) InChIKey: PJMIURVMDXNNSP-UHFFFAOYSA-N
CBID:15142 http://www.chembase.cn/molecule-15142.html