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SMILES: c1(c([N+](=O)[O-])cc(c(c1)OC)OC(F)F)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(cc1OC(F)F)[N+](=O)[O-] InChI: InChI=1S/C9H7F2NO6/c1-17-6-2-4(8(13)14)5(12(15)16)3-7(6)18-9(10)11/h2-3,9H,1H3,(H,13,14) InChIKey: WSAFMMNHUKTIFQ-UHFFFAOYSA-N
CBID:252446 http://www.chembase.cn/molecule-252446.html