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SMILES: N1(C(=O)CN(C(C1)C)CC(=O)NCc1occc1)c1cc(Cl)ccc1 Canonical SMILES: O=C(CN1CC(=O)N(CC1C)c1cccc(c1)Cl)NCc1ccco1 InChI: InChI=1S/C18H20ClN3O3/c1-13-10-22(15-5-2-4-14(19)8-15)18(24)12-21(13)11-17(23)20-9-16-6-3-7-25-16/h2-8,13H,9-12H2,1H3,(H,20,23) InChIKey: UJZOHKGNADXFCY-UHFFFAOYSA-N
CBID:420762 http://www.chembase.cn/molecule-420762.html