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SMILES: N1(CC(=O)N)CCC(CC1)N Canonical SMILES: NC1CCN(CC1)CC(=O)N InChI: InChI=1S/C7H15N3O/c8-6-1-3-10(4-2-6)5-7(9)11/h6H,1-5,8H2,(H2,9,11) InChIKey: JWRVCVWALQWYIJ-UHFFFAOYSA-N
CBID:252930 http://www.chembase.cn/molecule-252930.html