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SMILES: C1C(CCN(C1)C(=O)OC(C)(C)C)Nc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)Nc1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-11-9-14(10-12-18)17-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3 InChIKey: HTIWISWAPVQGMI-UHFFFAOYSA-N
CBID:163517 http://www.chembase.cn/molecule-163517.html