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SMILES: Cn1c2=CC(N)C=Cc2cc2c1cc(N)cc2 Canonical SMILES: NC1C=Cc2c(=C1)n(C)c1c(c2)ccc(c1)N InChI: InChI=1S/C14H15N3/c1-17-13-7-11(15)4-2-9(13)6-10-3-5-12(16)8-14(10)17/h2-8,11H,15-16H2,1H3 InChIKey: IYAKONOQGRLRJQ-UHFFFAOYSA-N
CBID:109510 http://www.chembase.cn/molecule-109510.html