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SMILES: C(=O)(NCC(=O)OCC)CCN.Cl Canonical SMILES: NCCC(=O)NCC(=O)OCC.Cl InChI: InChI=1S/C7H14N2O3.ClH/c1-2-12-7(11)5-9-6(10)3-4-8;/h2-5,8H2,1H3,(H,9,10);1H InChIKey: GDWIXNDCYFQUKM-UHFFFAOYSA-N
CBID:246683 http://www.chembase.cn/molecule-246683.html