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SMILES: c1(N2CCCCC2)ncc(NC(=O)CCl)cc1 Canonical SMILES: ClCC(=O)Nc1ccc(nc1)N1CCCCC1 InChI: InChI=1S/C12H16ClN3O/c13-8-12(17)15-10-4-5-11(14-9-10)16-6-2-1-3-7-16/h4-5,9H,1-3,6-8H2,(H,15,17) InChIKey: GHNLQCYJENBPAT-UHFFFAOYSA-N
CBID:253968 http://www.chembase.cn/molecule-253968.html