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SMILES: C(C(=O)O)N1C[C@@H](N(CC1)C(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(N1CCN(C[C@@H]1Cc1ccccc1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-17(23)20-10-9-19(13-16(21)22)12-15(20)11-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,21,22)/t15-/m0/s1 InChIKey: QKHLXYXDVJTCFV-HNNXBMFYSA-N
CBID:815232 http://www.chembase.cn/molecule-815232.html