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SMILES: C(=O)(NC(CC(=O)O)c1cc(Cl)ccc1)c1cnc(nc1)CC Canonical SMILES: CCc1ncc(cn1)C(=O)NC(c1cccc(c1)Cl)CC(=O)O InChI: InChI=1S/C16H16ClN3O3/c1-2-14-18-8-11(9-19-14)16(23)20-13(7-15(21)22)10-4-3-5-12(17)6-10/h3-6,8-9,13H,2,7H2,1H3,(H,20,23)(H,21,22) InChIKey: WOOZFXCAWUJUNH-UHFFFAOYSA-N
CBID:319678 http://www.chembase.cn/molecule-319678.html