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SMILES: c1(nc(cc(n1)C)OC)N1CCNCC1 Canonical SMILES: COc1cc(C)nc(n1)N1CCNCC1 InChI: InChI=1S/C10H16N4O/c1-8-7-9(15-2)13-10(12-8)14-5-3-11-4-6-14/h7,11H,3-6H2,1-2H3 InChIKey: HSRDDMIJAYBYQS-UHFFFAOYSA-N
CBID:271372 http://www.chembase.cn/molecule-271372.html