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SMILES: N1(CC(=O)NC)CCC(CC1)N Canonical SMILES: CNC(=O)CN1CCC(CC1)N InChI: InChI=1S/C8H17N3O/c1-10-8(12)6-11-4-2-7(9)3-5-11/h7H,2-6,9H2,1H3,(H,10,12) InChIKey: MPPMMKDXSXSUTG-UHFFFAOYSA-N
CBID:256369 http://www.chembase.cn/molecule-256369.html