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SMILES: c1(n(ccn1)C(C)C)c1c2c(nc(cc2)C)ccc1 Canonical SMILES: Cc1ccc2c(n1)cccc2c1nccn1C(C)C InChI: InChI=1S/C16H17N3/c1-11(2)19-10-9-17-16(19)14-5-4-6-15-13(14)8-7-12(3)18-15/h4-11H,1-3H3 InChIKey: PXXLRVWMJCVNRF-UHFFFAOYSA-N
CBID:453172 http://www.chembase.cn/molecule-453172.html