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SMILES: [N+](=O)(c1ccc(c(c1F)C(=O)NCCc1ccc(c(c1)OC)OC)F)[O-] Canonical SMILES: COc1ccc(cc1OC)CCNC(=O)c1c(F)ccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C17H16F2N2O5/c1-25-13-6-3-10(9-14(13)26-2)7-8-20-17(22)15-11(18)4-5-12(16(15)19)21(23)24/h3-6,9H,7-8H2,1-2H3,(H,20,22) InChIKey: KTKKWHPOSNJWIQ-UHFFFAOYSA-N
CBID:95537 http://www.chembase.cn/molecule-95537.html