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SMILES: c1c(ccc(c1)NC(=O)NCCCl)C#N Canonical SMILES: ClCCNC(=O)Nc1ccc(cc1)C#N InChI: InChI=1S/C10H10ClN3O/c11-5-6-13-10(15)14-9-3-1-8(7-12)2-4-9/h1-4H,5-6H2,(H2,13,14,15) InChIKey: DMHSQTUNXMNMTH-UHFFFAOYSA-N
CBID:43716 http://www.chembase.cn/molecule-43716.html