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SMILES: N1=C(CC(N1C)c1ccccc1)c1ccccc1 Canonical SMILES: CN1N=C(CC1c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16N2/c1-18-16(14-10-6-3-7-11-14)12-15(17-18)13-8-4-2-5-9-13/h2-11,16H,12H2,1H3 InChIKey: UBPZVVRXUMEVQF-UHFFFAOYSA-N
CBID:254566 http://www.chembase.cn/molecule-254566.html