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SMILES: c1(c(NCCCCCCCC)cccc1)C(C)C Canonical SMILES: CCCCCCCCNc1ccccc1C(C)C InChI: InChI=1S/C17H29N/c1-4-5-6-7-8-11-14-18-17-13-10-9-12-16(17)15(2)3/h9-10,12-13,15,18H,4-8,11,14H2,1-3H3 InChIKey: AZBLBWIXKCRXMF-UHFFFAOYSA-N
CBID:29438 http://www.chembase.cn/molecule-29438.html