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SMILES: Cl.N1=C(NC(=O)C21CNCCC2)C Canonical SMILES: CC1=NC2(C(=O)N1)CCCNC2.Cl InChI: InChI=1S/C8H13N3O.ClH/c1-6-10-7(12)8(11-6)3-2-4-9-5-8;/h9H,2-5H2,1H3,(H,10,11,12);1H InChIKey: KZPDXOKBRNNZFK-UHFFFAOYSA-N
CBID:87310 http://www.chembase.cn/molecule-87310.html