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SMILES: c1(c(N2CCNCC2)cn[nH]c1=O)Cl Canonical SMILES: Clc1c(cn[nH]c1=O)N1CCNCC1 InChI: InChI=1S/C8H11ClN4O/c9-7-6(5-11-12-8(7)14)13-3-1-10-2-4-13/h5,10H,1-4H2,(H,12,14) InChIKey: ICFYLQIKMKKTQY-UHFFFAOYSA-N
CBID:115956 http://www.chembase.cn/molecule-115956.html