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SMILES: C(=O)(O)COCc1ccncc1.Cl.O Canonical SMILES: OC(=O)COCc1ccncc1.O.Cl InChI: InChI=1S/C8H9NO3.ClH.H2O/c10-8(11)6-12-5-7-1-3-9-4-2-7;;/h1-4H,5-6H2,(H,10,11);1H;1H2 InChIKey: SZFSJJROWPXBPY-UHFFFAOYSA-N
CBID:51292 http://www.chembase.cn/molecule-51292.html