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SMILES: C(=O)(C(C1COCC1)N)N.Cl Canonical SMILES: NC(=O)C(C1COCC1)N.Cl InChI: InChI=1S/C6H12N2O2.ClH/c7-5(6(8)9)4-1-2-10-3-4;/h4-5H,1-3,7H2,(H2,8,9);1H InChIKey: WILGGNFHYBGKNJ-UHFFFAOYSA-N
CBID:245554 http://www.chembase.cn/molecule-245554.html