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SMILES: o1nc(nc1C1CCNCC1)C1CC1 Canonical SMILES: N1CCC(CC1)c1onc(n1)C1CC1 InChI: InChI=1S/C10H15N3O/c1-2-7(1)9-12-10(14-13-9)8-3-5-11-6-4-8/h7-8,11H,1-6H2 InChIKey: YHECXJALZCUWMF-UHFFFAOYSA-N
CBID:815461 http://www.chembase.cn/molecule-815461.html