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SMILES: N(C(=O)CN)c1ncccc1.Cl.Cl Canonical SMILES: NCC(=O)Nc1ccccn1.Cl.Cl InChI: InChI=1S/C7H9N3O.2ClH/c8-5-7(11)10-6-3-1-2-4-9-6;;/h1-4H,5,8H2,(H,9,10,11);2*1H InChIKey: NOTFFHYXKCNVFK-UHFFFAOYSA-N
CBID:124438 http://www.chembase.cn/molecule-124438.html