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SMILES: N1(C(=O)CCC1)c1cnc(N)cc1 Canonical SMILES: O=C1CCCN1c1ccc(nc1)N InChI: InChI=1S/C9H11N3O/c10-8-4-3-7(6-11-8)12-5-1-2-9(12)13/h3-4,6H,1-2,5H2,(H2,10,11) InChIKey: CTPYSIBFHAXDIM-UHFFFAOYSA-N
CBID:241163 http://www.chembase.cn/molecule-241163.html