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SMILES: n1n(cc(c1)CCC(=O)O)C Canonical SMILES: OC(=O)CCc1cnn(c1)C InChI: InChI=1S/C7H10N2O2/c1-9-5-6(4-8-9)2-3-7(10)11/h4-5H,2-3H2,1H3,(H,10,11) InChIKey: ZTSFRVGFCBTSDZ-UHFFFAOYSA-N
CBID:30626 http://www.chembase.cn/molecule-30626.html