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SMILES: Fc1c(c(c(c(c1F)F)F)F)OC(=O)c1cccc2c1n(cc2)C Canonical SMILES: O=C(c1cccc2c1n(C)cc2)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C16H8F5NO2/c1-22-6-5-7-3-2-4-8(14(7)22)16(23)24-15-12(20)10(18)9(17)11(19)13(15)21/h2-6H,1H3 InChIKey: UEOKRSIJVAQHID-UHFFFAOYSA-N
CBID:97365 http://www.chembase.cn/molecule-97365.html