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SMILES: C(=O)(NCCCO)CN.Cl Canonical SMILES: OCCCNC(=O)CN.Cl InChI: InChI=1S/C5H12N2O2.ClH/c6-4-5(9)7-2-1-3-8;/h8H,1-4,6H2,(H,7,9);1H InChIKey: GCSOCAJGHWATHX-UHFFFAOYSA-N
CBID:49540 http://www.chembase.cn/molecule-49540.html