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SMILES: N1C(=O)C2C(C1=O)CCNC2.Cl Canonical SMILES: O=C1NC(=O)C2C1CNCC2.Cl InChI: InChI=1S/C7H10N2O2.ClH/c10-6-4-1-2-8-3-5(4)7(11)9-6;/h4-5,8H,1-3H2,(H,9,10,11);1H InChIKey: TXXYBPKPUWKNGW-UHFFFAOYSA-N
CBID:236560 http://www.chembase.cn/molecule-236560.html