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SMILES: n1n(cc(c1)CC(=O)C)C Canonical SMILES: CC(=O)Cc1cnn(c1)C InChI: InChI=1S/C7H10N2O/c1-6(10)3-7-4-8-9(2)5-7/h4-5H,3H2,1-2H3 InChIKey: BDBSPVDTFBEZLJ-UHFFFAOYSA-N
CBID:246013 http://www.chembase.cn/molecule-246013.html