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SMILES: c1(c(c([nH]n1)N)C)c1oc(cc1)C Canonical SMILES: Cc1ccc(o1)c1n[nH]c(c1C)N InChI: InChI=1S/C9H11N3O/c1-5-3-4-7(13-5)8-6(2)9(10)12-11-8/h3-4H,1-2H3,(H3,10,11,12) InChIKey: RJOYYRFUJXFWTI-UHFFFAOYSA-N
CBID:241122 http://www.chembase.cn/molecule-241122.html