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SMILES: O=C(OCC)c1cnc(OCC(F)(F)F)cc1 Canonical SMILES: CCOC(=O)c1ccc(nc1)OCC(F)(F)F InChI: InChI=1S/C10H10F3NO3/c1-2-16-9(15)7-3-4-8(14-5-7)17-6-10(11,12)13/h3-5H,2,6H2,1H3 InChIKey: GRXCPNKQZNHQIH-UHFFFAOYSA-N
CBID:292846 http://www.chembase.cn/molecule-292846.html