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SMILES: C(=O)(NC(C)C)C(N1CCNCC1)C Canonical SMILES: CC(C(=O)NC(C)C)N1CCNCC1 InChI: InChI=1S/C10H21N3O/c1-8(2)12-10(14)9(3)13-6-4-11-5-7-13/h8-9,11H,4-7H2,1-3H3,(H,12,14) InChIKey: VMGKQRQGNUCHLD-UHFFFAOYSA-N
CBID:124883 http://www.chembase.cn/molecule-124883.html