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SMILES: C(=O)(C(N)(C)C)NO.Cl Canonical SMILES: ONC(=O)C(N)(C)C.Cl InChI: InChI=1S/C4H10N2O2.ClH/c1-4(2,5)3(7)6-8;/h8H,5H2,1-2H3,(H,6,7);1H InChIKey: PKUOYPOHIHZBEY-UHFFFAOYSA-N
CBID:245590 http://www.chembase.cn/molecule-245590.html