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SMILES: C(N)C1(CC1)c1cc(ncc1)C Canonical SMILES: NCC1(CC1)c1ccnc(c1)C InChI: InChI=1S/C10H14N2/c1-8-6-9(2-5-12-8)10(7-11)3-4-10/h2,5-6H,3-4,7,11H2,1H3 InChIKey: ITAPTTDXOPDEJO-UHFFFAOYSA-N
CBID:814709 http://www.chembase.cn/molecule-814709.html