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SMILES: C=CCOC(=O)NCCN.Cl Canonical SMILES: NCCNC(=O)OCC=C.Cl InChI: InChI=1S/C6H12N2O2.ClH/c1-2-5-10-6(9)8-4-3-7;/h2H,1,3-5,7H2,(H,8,9);1H InChIKey: QDHZJBPUFKOFBA-UHFFFAOYSA-N
CBID:139109 http://www.chembase.cn/molecule-139109.html