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SMILES: C(=O)(NCCCO)C(N)C.Cl Canonical SMILES: CC(C(=O)NCCCO)N.Cl InChI: InChI=1S/C6H14N2O2.ClH/c1-5(7)6(10)8-3-2-4-9;/h5,9H,2-4,7H2,1H3,(H,8,10);1H InChIKey: NLFSXGIPGHWJEI-UHFFFAOYSA-N
CBID:49541 http://www.chembase.cn/molecule-49541.html