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SMILES: C(COC(=O)NCc1ccccc1)(F)(F)F Canonical SMILES: O=C(OCC(F)(F)F)NCc1ccccc1 InChI: InChI=1S/C10H10F3NO2/c11-10(12,13)7-16-9(15)14-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,14,15) InChIKey: KKYIEPKFJPKUCK-UHFFFAOYSA-N
CBID:251332 http://www.chembase.cn/molecule-251332.html