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SMILES: [nH]1nc(c(c1)C=O)CCC Canonical SMILES: CCCc1n[nH]cc1C=O InChI: InChI=1S/C7H10N2O/c1-2-3-7-6(5-10)4-8-9-7/h4-5H,2-3H2,1H3,(H,8,9) InChIKey: NIWZBRGCLHKEHG-UHFFFAOYSA-N
CBID:799537 http://www.chembase.cn/molecule-799537.html