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SMILES: c1c(n[nH]c1N)c1ccc(C(C)(C)C)cc1 Canonical SMILES: CC(c1ccc(cc1)c1cc([nH]n1)N)(C)C InChI: InChI=1S/C13H17N3/c1-13(2,3)10-6-4-9(5-7-10)11-8-12(14)16-15-11/h4-8H,1-3H3,(H3,14,15,16) InChIKey: FIMVEZWTACFRMZ-UHFFFAOYSA-N
CBID:310173 http://www.chembase.cn/molecule-310173.html