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SMILES: c1(ccc(N)cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)N)C InChI: InChI=1S/C10H15N/c1-3-8(2)9-4-6-10(11)7-5-9/h4-8H,3,11H2,1-2H3 InChIKey: NVVVQTNTLIAISI-UHFFFAOYSA-N
CBID:45268 http://www.chembase.cn/molecule-45268.html