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SMILES: c1([N+](=O)[O-])cc(C(=O)OC)ccc1Oc1ccc(F)cc1 Canonical SMILES: COC(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1ccc(cc1)F InChI: InChI=1S/C14H10FNO5/c1-20-14(17)9-2-7-13(12(8-9)16(18)19)21-11-5-3-10(15)4-6-11/h2-8H,1H3 InChIKey: VOPSYKKSSYANRA-UHFFFAOYSA-N
CBID:40410 http://www.chembase.cn/molecule-40410.html