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SMILES: n1(nc(ccc1=O)C)CCN Canonical SMILES: Cc1ccc(=O)n(n1)CCN InChI: InChI=1S/C7H11N3O/c1-6-2-3-7(11)10(9-6)5-4-8/h2-3H,4-5,8H2,1H3 InChIKey: COWPKEBMVDXJMB-UHFFFAOYSA-N
CBID:114468 http://www.chembase.cn/molecule-114468.html