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SMILES: n1(nc(cc1)C)CC(N)C Canonical SMILES: CC(Cn1ccc(n1)C)N InChI: InChI=1S/C7H13N3/c1-6(8)5-10-4-3-7(2)9-10/h3-4,6H,5,8H2,1-2H3 InChIKey: ISXYLDXKTNOIBN-UHFFFAOYSA-N
CBID:35480 http://www.chembase.cn/molecule-35480.html