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SMILES: C1(CC1)(N)c1nccc(c1)C Canonical SMILES: NC1(CC1)c1nccc(c1)C InChI: InChI=1S/C9H12N2/c1-7-2-5-11-8(6-7)9(10)3-4-9/h2,5-6H,3-4,10H2,1H3 InChIKey: VGSUYRTZXNNGAQ-UHFFFAOYSA-N
CBID:815069 http://www.chembase.cn/molecule-815069.html