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SMILES: C1CC(CN(C1)CCN)C(=O)N Canonical SMILES: NCCN1CCCC(C1)C(=O)N InChI: InChI=1S/C8H17N3O/c9-3-5-11-4-1-2-7(6-11)8(10)12/h7H,1-6,9H2,(H2,10,12) InChIKey: QYHIPQYZJBJCQN-UHFFFAOYSA-N
CBID:136458 http://www.chembase.cn/molecule-136458.html