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SMILES: c1(cc(n[nH]1)c1ncccc1)C(=O)NC(C(F)(F)F)c1cnccc1 Canonical SMILES: O=C(c1[nH]nc(c1)c1ccccn1)NC(C(F)(F)F)c1cccnc1 InChI: InChI=1S/C16H12F3N5O/c17-16(18,19)14(10-4-3-6-20-9-10)22-15(25)13-8-12(23-24-13)11-5-1-2-7-21-11/h1-9,14H,(H,22,25)(H,23,24) InChIKey: YWISTKWCWBTUIG-UHFFFAOYSA-N
CBID:356752 http://www.chembase.cn/molecule-356752.html