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SMILES: N1(C(=O)CC(C1)NC(=O)CSc1ncccc1)Cc1cc(F)ccc1 Canonical SMILES: O=C(NC1CN(C(=O)C1)Cc1cccc(c1)F)CSc1ccccn1 InChI: InChI=1S/C18H18FN3O2S/c19-14-5-3-4-13(8-14)10-22-11-15(9-18(22)24)21-16(23)12-25-17-6-1-2-7-20-17/h1-8,15H,9-12H2,(H,21,23) InChIKey: XQKWRIAYCFSLAM-UHFFFAOYSA-N
CBID:410241 http://www.chembase.cn/molecule-410241.html