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SMILES: O(c1c(c(c(c(c1F)F)F)F)F)C(=O)c1cc(ccc1)Oc1ccccn1 Canonical SMILES: O=C(c1cccc(c1)Oc1ccccn1)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C18H8F5NO3/c19-12-13(20)15(22)17(16(23)14(12)21)27-18(25)9-4-3-5-10(8-9)26-11-6-1-2-7-24-11/h1-8H InChIKey: LKCOLTBNDUOLEF-UHFFFAOYSA-N
CBID:100243 http://www.chembase.cn/molecule-100243.html