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SMILES: C1(C(=O)N)(N)CCOC1.Cl Canonical SMILES: NC(=O)C1(N)COCC1.Cl InChI: InChI=1S/C5H10N2O2.ClH/c6-4(8)5(7)1-2-9-3-5;/h1-3,7H2,(H2,6,8);1H InChIKey: RWJPTGICSXPQEV-UHFFFAOYSA-N
CBID:245944 http://www.chembase.cn/molecule-245944.html