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SMILES: C(Oc1cc(NCCC(=O)OC)ccc1)(F)(F)F Canonical SMILES: COC(=O)CCNc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C11H12F3NO3/c1-17-10(16)5-6-15-8-3-2-4-9(7-8)18-11(12,13)14/h2-4,7,15H,5-6H2,1H3 InChIKey: MFTWNLLMIDBSCZ-UHFFFAOYSA-N
CBID:236092 http://www.chembase.cn/molecule-236092.html