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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(NC(=O)OCC)(C(F)(F)F)C(F)(F)F Canonical SMILES: CCOC(=O)NC(P(=O)(c1ccccc1)c1ccccc1)(C(F)(F)F)C(F)(F)F InChI: InChI=1S/C18H16F6NO3P/c1-2-28-15(26)25-16(17(19,20)21,18(22,23)24)29(27,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,25,26) InChIKey: KNWONAYBIUJACC-UHFFFAOYSA-N
CBID:96251 http://www.chembase.cn/molecule-96251.html