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SMILES: C(=O)(C1CC(C(=O)N)CCN1)N Canonical SMILES: NC(=O)C1CCNC(C1)C(=O)N InChI: InChI=1S/C7H13N3O2/c8-6(11)4-1-2-10-5(3-4)7(9)12/h4-5,10H,1-3H2,(H2,8,11)(H2,9,12) InChIKey: YVALHEFNVSPYNF-UHFFFAOYSA-N
CBID:236256 http://www.chembase.cn/molecule-236256.html