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SMILES: n1c(ccc(c1OC)N)NC Canonical SMILES: CNc1ccc(c(n1)OC)N InChI: InChI=1S/C7H11N3O/c1-9-6-4-3-5(8)7(10-6)11-2/h3-4H,8H2,1-2H3,(H,9,10) InChIKey: IIVMVUMPCFMVFJ-UHFFFAOYSA-N
CBID:810777 http://www.chembase.cn/molecule-810777.html