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SMILES: N(Cc1c(Cl)cncc1)(C(c1cnccc1)C)C Canonical SMILES: CC(N(Cc1ccncc1Cl)C)c1cccnc1 InChI: InChI=1S/C14H16ClN3/c1-11(12-4-3-6-16-8-12)18(2)10-13-5-7-17-9-14(13)15/h3-9,11H,10H2,1-2H3 InChIKey: ZAKSZUQRJHHKCY-UHFFFAOYSA-N
CBID:360246 http://www.chembase.cn/molecule-360246.html