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SMILES: C1(=O)NC(=O)CN1CC(=O)N1CC(Nc2cc(F)ccc2)CCC1 Canonical SMILES: O=C1NC(=O)N(C1)CC(=O)N1CCCC(C1)Nc1cccc(c1)F InChI: InChI=1S/C16H19FN4O3/c17-11-3-1-4-12(7-11)18-13-5-2-6-20(8-13)15(23)10-21-9-14(22)19-16(21)24/h1,3-4,7,13,18H,2,5-6,8-10H2,(H,19,22,24) InChIKey: OKOHHFPHVARBQF-UHFFFAOYSA-N
CBID:450250 http://www.chembase.cn/molecule-450250.html