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SMILES: c1(C(F)(F)F)cc2c(cc1OC)CCN2 Canonical SMILES: COc1cc2CCNc2cc1C(F)(F)F InChI: InChI=1S/C10H10F3NO/c1-15-9-4-6-2-3-14-8(6)5-7(9)10(11,12)13/h4-5,14H,2-3H2,1H3 InChIKey: MCSWKSCZARDPJX-UHFFFAOYSA-N
CBID:43795 http://www.chembase.cn/molecule-43795.html