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SMILES: c1(C(=O)NC2CCNCC2)cn(nc1)C Canonical SMILES: Cn1ncc(c1)C(=O)NC1CCNCC1 InChI: InChI=1S/C10H16N4O/c1-14-7-8(6-12-14)10(15)13-9-2-4-11-5-3-9/h6-7,9,11H,2-5H2,1H3,(H,13,15) InChIKey: IRSAICAJPYRZHA-UHFFFAOYSA-N
CBID:264097 http://www.chembase.cn/molecule-264097.html