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SMILES: C1(c2ccccc2)(N)CCC1 Canonical SMILES: NC1(CCC1)c1ccccc1 InChI: InChI=1S/C10H13N/c11-10(7-4-8-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,11H2 InChIKey: OZJAIRCFCMQFIF-UHFFFAOYSA-N
CBID:257118 http://www.chembase.cn/molecule-257118.html