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SMILES: C(=O)(N(c1ccccc1)CCC#N)c1cnc(cc1)Cl Canonical SMILES: N#CCCN(C(=O)c1ccc(nc1)Cl)c1ccccc1 InChI: InChI=1S/C15H12ClN3O/c16-14-8-7-12(11-18-14)15(20)19(10-4-9-17)13-5-2-1-3-6-13/h1-3,5-8,11H,4,10H2 InChIKey: MOMIIBUYVWCMAC-UHFFFAOYSA-N
CBID:272943 http://www.chembase.cn/molecule-272943.html