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SMILES: C(=O)(c1n(ccc1)C)N(C(c1ccc(cc1)OC)CC)CC Canonical SMILES: CCC(N(C(=O)c1cccn1C)CC)c1ccc(cc1)OC InChI: InChI=1S/C18H24N2O2/c1-5-16(14-9-11-15(22-4)12-10-14)20(6-2)18(21)17-8-7-13-19(17)3/h7-13,16H,5-6H2,1-4H3 InChIKey: USYFAPGNKXSKBD-UHFFFAOYSA-N
CBID:465963 http://www.chembase.cn/molecule-465963.html