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SMILES: c12n(nc(c2)C)CCC(=O)N1 Canonical SMILES: Cc1cc2n(n1)CCC(=O)N2 InChI: InChI=1S/C7H9N3O/c1-5-4-6-8-7(11)2-3-10(6)9-5/h4H,2-3H2,1H3,(H,8,11) InChIKey: ZFDXQOURENRVBG-UHFFFAOYSA-N
CBID:253579 http://www.chembase.cn/molecule-253579.html