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SMILES: n1n(cc(c1)CC(=O)O)C Canonical SMILES: OC(=O)Cc1cnn(c1)C InChI: InChI=1S/C6H8N2O2/c1-8-4-5(3-7-8)2-6(9)10/h3-4H,2H2,1H3,(H,9,10) InChIKey: CVVXBWFAPQPDCQ-UHFFFAOYSA-N
CBID:267584 http://www.chembase.cn/molecule-267584.html