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SMILES: FC(F)(C)c1cccc(c1)OCC Canonical SMILES: CCOc1cccc(c1)C(F)(F)C InChI: InChI=1S/C10H12F2O/c1-3-13-9-6-4-5-8(7-9)10(2,11)12/h4-7H,3H2,1-2H3 InChIKey: QQRXDPGAFZULAW-UHFFFAOYSA-N
CBID:32102 http://www.chembase.cn/molecule-32102.html