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SMILES: c1(occc1)CNC(=O)CNC.Cl Canonical SMILES: CNCC(=O)NCc1ccco1.Cl InChI: InChI=1S/C8H12N2O2.ClH/c1-9-6-8(11)10-5-7-3-2-4-12-7;/h2-4,9H,5-6H2,1H3,(H,10,11);1H InChIKey: XETNKUZIYCNBKF-UHFFFAOYSA-N
CBID:49698 http://www.chembase.cn/molecule-49698.html