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SMILES: N1(c2ncncc2)CCC(C(=O)O)CC1.Cl Canonical SMILES: OC(=O)C1CCN(CC1)c1ccncn1.Cl InChI: InChI=1S/C10H13N3O2.ClH/c14-10(15)8-2-5-13(6-3-8)9-1-4-11-7-12-9;/h1,4,7-8H,2-3,5-6H2,(H,14,15);1H InChIKey: BSMKLKICYMATEN-UHFFFAOYSA-N
CBID:277729 http://www.chembase.cn/molecule-277729.html