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SMILES: c1(nc(nc(c1)O)c1ccncc1)C(F)(F)F Canonical SMILES: Oc1nc(nc(c1)C(F)(F)F)c1ccncc1 InChI: InChI=1S/C10H6F3N3O/c11-10(12,13)7-5-8(17)16-9(15-7)6-1-3-14-4-2-6/h1-5H,(H,15,16,17) InChIKey: XMNMTBUCSOFHDQ-UHFFFAOYSA-N
CBID:42312 http://www.chembase.cn/molecule-42312.html