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SMILES: C1(=O)NC(=O)CN1c1ccc(C(=O)NCCc2c(F)cccc2)cc1 Canonical SMILES: O=C1NC(=O)N(C1)c1ccc(cc1)C(=O)NCCc1ccccc1F InChI: InChI=1S/C18H16FN3O3/c19-15-4-2-1-3-12(15)9-10-20-17(24)13-5-7-14(8-6-13)22-11-16(23)21-18(22)25/h1-8H,9-11H2,(H,20,24)(H,21,23,25) InChIKey: YHFFDKVXKXTOPJ-UHFFFAOYSA-N
CBID:622694 http://www.chembase.cn/molecule-622694.html