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SMILES: C(c1cc(NC(=O)c2cc(N)ccc2)ccc1)(F)(F)F Canonical SMILES: Nc1cccc(c1)C(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H11F3N2O/c15-14(16,17)10-4-2-6-12(8-10)19-13(20)9-3-1-5-11(18)7-9/h1-8H,18H2,(H,19,20) InChIKey: QGTCNXNNPZMXFF-UHFFFAOYSA-N
CBID:23660 http://www.chembase.cn/molecule-23660.html