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SMILES: N1(c2ccccc2)C=C(CC)C=C(C1CCC)CC Canonical SMILES: CCCC1C(=CC(=CN1c1ccccc1)CC)CC InChI: InChI=1S/C18H25N/c1-4-10-18-16(6-3)13-15(5-2)14-19(18)17-11-8-7-9-12-17/h7-9,11-14,18H,4-6,10H2,1-3H3 InChIKey: IAAASXBHFUJLHW-UHFFFAOYSA-N
CBID:76857 http://www.chembase.cn/molecule-76857.html