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SMILES: N1(C(=O)N[C@H](C1=O)C(CC)C)CCCn1cncc1.Cl Canonical SMILES: CCC([C@@H]1NC(=O)N(C1=O)CCCn1ccnc1)C.Cl InChI: InChI=1S/C13H20N4O2.ClH/c1-3-10(2)11-12(18)17(13(19)15-11)7-4-6-16-8-5-14-9-16;/h5,8-11H,3-4,6-7H2,1-2H3,(H,15,19);1H/t10?,11-;/m0./s1 InChIKey: KPHSWOYMJPDQDN-GQNCZFCYSA-N
CBID:206400 http://www.chembase.cn/molecule-206400.html