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SMILES: c1ccc(cc1)COC(=O)N1CCC[C@H]1C(=O)N1CCCC1 Canonical SMILES: O=C(N1CCC[C@H]1C(=O)N1CCCC1)OCc1ccccc1 InChI: InChI=1S/C17H22N2O3/c20-16(18-10-4-5-11-18)15-9-6-12-19(15)17(21)22-13-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2/t15-/m0/s1 InChIKey: VJDNUCLKCQKXMM-HNNXBMFYSA-N
CBID:146894 http://www.chembase.cn/molecule-146894.html