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SMILES: c1(occc1)CNC(=O)CN.Cl Canonical SMILES: NCC(=O)NCc1ccco1.Cl InChI: InChI=1S/C7H10N2O2.ClH/c8-4-7(10)9-5-6-2-1-3-11-6;/h1-3H,4-5,8H2,(H,9,10);1H InChIKey: FOTSWFVQWMCZAX-UHFFFAOYSA-N
CBID:49696 http://www.chembase.cn/molecule-49696.html