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SMILES: C(C)Oc1ccc(cc1NC(=O)c1cc(C)c(OCCN)c(C)c1)OCC Canonical SMILES: NCCOc1c(C)cc(cc1C)C(=O)Nc1cc(OCC)ccc1OCC InChI: InChI=1S/C21H28N2O4/c1-5-25-17-7-8-19(26-6-2)18(13-17)23-21(24)16-11-14(3)20(15(4)12-16)27-10-9-22/h7-8,11-13H,5-6,9-10,22H2,1-4H3,(H,23,24) InChIKey: PHTPPZCTHZHCQD-UHFFFAOYSA-N
CBID:5266 http://www.chembase.cn/molecule-5266.html