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SMILES: C(=O)(Nc1cnc(Cl)cc1)NCCCOC Canonical SMILES: COCCCNC(=O)Nc1ccc(nc1)Cl InChI: InChI=1S/C10H14ClN3O2/c1-16-6-2-5-12-10(15)14-8-3-4-9(11)13-7-8/h3-4,7H,2,5-6H2,1H3,(H2,12,14,15) InChIKey: MCQQKNMHVQTJDT-UHFFFAOYSA-N
CBID:785267 http://www.chembase.cn/molecule-785267.html