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SMILES: c1(nn(cc1)CCC)C(=O)O Canonical SMILES: CCCn1ccc(n1)C(=O)O InChI: InChI=1S/C7H10N2O2/c1-2-4-9-5-3-6(8-9)7(10)11/h3,5H,2,4H2,1H3,(H,10,11) InChIKey: PAOWDTSRDBLTFW-UHFFFAOYSA-N
CBID:31320 http://www.chembase.cn/molecule-31320.html