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SMILES: n1c(cc(nc1C)O)N(C)C Canonical SMILES: Oc1cc(nc(n1)C)N(C)C InChI: InChI=1S/C7H11N3O/c1-5-8-6(10(2)3)4-7(11)9-5/h4H,1-3H3,(H,8,9,11) InChIKey: JCVFYJPZRHEZHB-UHFFFAOYSA-N
CBID:42949 http://www.chembase.cn/molecule-42949.html