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SMILES: n1(nc(c(c1C)N)C)Cc1c2c(ccc1)cccc2 Canonical SMILES: Cc1nn(c(c1N)C)Cc1cccc2c1cccc2 InChI: InChI=1S/C16H17N3/c1-11-16(17)12(2)19(18-11)10-14-8-5-7-13-6-3-4-9-15(13)14/h3-9H,10,17H2,1-2H3 InChIKey: LCEXUJXGSMXTAR-UHFFFAOYSA-N
CBID:122242 http://www.chembase.cn/molecule-122242.html