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SMILES: O=C(OC)c1cc(c2ccc(N)nc2)ccc1F Canonical SMILES: COC(=O)c1cc(ccc1F)c1ccc(nc1)N InChI: InChI=1S/C13H11FN2O2/c1-18-13(17)10-6-8(2-4-11(10)14)9-3-5-12(15)16-7-9/h2-7H,1H3,(H2,15,16) InChIKey: PNQCQNFYAYAWJP-UHFFFAOYSA-N
CBID:290671 http://www.chembase.cn/molecule-290671.html