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SMILES: C(C(=O)O)N1C(CN(CC1)C(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: OC(=O)CN1CCN(CC1Cc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-17(23)20-10-9-19(13-16(21)22)15(12-20)11-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,21,22) InChIKey: FBNZRVRZDZBJMS-UHFFFAOYSA-N
CBID:815237 http://www.chembase.cn/molecule-815237.html