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SMILES: C(=O)(c1c(N)cccc1)Nc1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)NC(=O)c1ccccc1N)F InChI: InChI=1S/C14H12F2N2O2/c15-14(16)20-10-7-5-9(6-8-10)18-13(19)11-3-1-2-4-12(11)17/h1-8,14H,17H2,(H,18,19) InChIKey: RNXAJKYJIXQVKV-UHFFFAOYSA-N
CBID:234272 http://www.chembase.cn/molecule-234272.html