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SMILES: C(C(=O)O)N1CC(N(CC1)C(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(N1CCN(CC1Cc1ccccc1)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) InChIKey: QKHLXYXDVJTCFV-UHFFFAOYSA-N
CBID:815231 http://www.chembase.cn/molecule-815231.html