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SMILES: C=CCOC(=O)NCCCN.Cl Canonical SMILES: NCCCNC(=O)OCC=C.Cl InChI: InChI=1S/C7H14N2O2.ClH/c1-2-6-11-7(10)9-5-3-4-8;/h2H,1,3-6,8H2,(H,9,10);1H InChIKey: KNZVKXKPJJFXRK-UHFFFAOYSA-N
CBID:151589 http://www.chembase.cn/molecule-151589.html