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SMILES: O=C(Nc1ccccc1OCC(O)CNC(C)(C)C)c1occc1 Canonical SMILES: OC(COc1ccccc1NC(=O)c1ccco1)CNC(C)(C)C InChI: InChI=1S/C18H24N2O4/c1-18(2,3)19-11-13(21)12-24-15-8-5-4-7-14(15)20-17(22)16-9-6-10-23-16/h4-10,13,19,21H,11-12H2,1-3H3,(H,20,22) InChIKey: XBRNQRFNEAHCPR-UHFFFAOYSA-N
CBID:125856 http://www.chembase.cn/molecule-125856.html