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SMILES: N1(c2c(NCC(C1)C)cccc2)C Canonical SMILES: CC1CNc2c(N(C1)C)cccc2 InChI: InChI=1S/C11H16N2/c1-9-7-12-10-5-3-4-6-11(10)13(2)8-9/h3-6,9,12H,7-8H2,1-2H3 InChIKey: SATJOESZGFCXCZ-UHFFFAOYSA-N
CBID:260497 http://www.chembase.cn/molecule-260497.html