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SMILES: CC(=O)NCc1cnc(nc1)CCl Canonical SMILES: ClCc1ncc(cn1)CNC(=O)C InChI: InChI=1S/C8H10ClN3O/c1-6(13)10-3-7-4-11-8(2-9)12-5-7/h4-5H,2-3H2,1H3,(H,10,13) InChIKey: SFLAJLOEXKWLFA-UHFFFAOYSA-N
CBID:801992 http://www.chembase.cn/molecule-801992.html