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SMILES: C1CN(CC1)c1ncc(c(n1)C)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1C)N1CCCC1 InChI: InChI=1S/C10H13N3O2/c1-7-8(9(14)15)6-11-10(12-7)13-4-2-3-5-13/h6H,2-5H2,1H3,(H,14,15) InChIKey: CHWCHEHLZAWFMC-UHFFFAOYSA-N
CBID:61203 http://www.chembase.cn/molecule-61203.html