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SMILES: c1(ccc(cc1)C)C(N)CC Canonical SMILES: CCC(c1ccc(cc1)C)N InChI: InChI=1S/C10H15N/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7,10H,3,11H2,1-2H3 InChIKey: FWTZOQCAVLMPJE-UHFFFAOYSA-N
CBID:18588 http://www.chembase.cn/molecule-18588.html