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SMILES: N1(C(=O)N[C@H](C1=O)CC(C)C)CCCn1cncc1 Canonical SMILES: CC(C[C@@H]1NC(=O)N(C1=O)CCCn1ccnc1)C InChI: InChI=1S/C13H20N4O2/c1-10(2)8-11-12(18)17(13(19)15-11)6-3-5-16-7-4-14-9-16/h4,7,9-11H,3,5-6,8H2,1-2H3,(H,15,19)/t11-/m0/s1 InChIKey: JYEBAOFOKIQBJQ-NSHDSACASA-N
CBID:204495 http://www.chembase.cn/molecule-204495.html