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SMILES: O=C(OC)c1cc(F)cc(N)c1 Canonical SMILES: COC(=O)c1cc(N)cc(c1)F InChI: InChI=1S/C8H8FNO2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,10H2,1H3 InChIKey: YKEJVXMOMKWEPV-UHFFFAOYSA-N
CBID:288151 http://www.chembase.cn/molecule-288151.html