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SMILES: N1(C(=O)C)CC(CC1)N.Cl Canonical SMILES: NC1CCN(C1)C(=O)C.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-5(9)8-3-2-6(7)4-8;/h6H,2-4,7H2,1H3;1H InChIKey: NDNGPRLTQNOAMC-UHFFFAOYSA-N
CBID:238630 http://www.chembase.cn/molecule-238630.html