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SMILES: n1n(cc(c1)COC(=O)C)C Canonical SMILES: CC(=O)OCc1cnn(c1)C InChI: InChI=1S/C7H10N2O2/c1-6(10)11-5-7-3-8-9(2)4-7/h3-4H,5H2,1-2H3 InChIKey: BMIKPWJBRLKYJB-UHFFFAOYSA-N
CBID:267063 http://www.chembase.cn/molecule-267063.html