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SMILES: C1(CC1)(c1c(C)cccc1)N Canonical SMILES: Cc1ccccc1C1(N)CC1 InChI: InChI=1S/C10H13N/c1-8-4-2-3-5-9(8)10(11)6-7-10/h2-5H,6-7,11H2,1H3 InChIKey: FDPOMQRUQMOUTC-UHFFFAOYSA-N
CBID:308688 http://www.chembase.cn/molecule-308688.html