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SMILES: C(=O)(NCC1OCCC1)C(N)C.Cl Canonical SMILES: O=C(C(N)C)NCC1CCCO1.Cl InChI: InChI=1S/C8H16N2O2.ClH/c1-6(9)8(11)10-5-7-3-2-4-12-7;/h6-7H,2-5,9H2,1H3,(H,10,11);1H InChIKey: NDTSGZHSQLMFBT-UHFFFAOYSA-N
CBID:49723 http://www.chembase.cn/molecule-49723.html