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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC(=N)N.Cl Canonical SMILES: NC(=N)CN1C(=O)c2c(C1=O)cccc2.Cl InChI: InChI=1S/C10H9N3O2.ClH/c11-8(12)5-13-9(14)6-3-1-2-4-7(6)10(13)15;/h1-4H,5H2,(H3,11,12);1H InChIKey: ICAYKUWBYPDXHU-UHFFFAOYSA-N
CBID:241697 http://www.chembase.cn/molecule-241697.html