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SMILES: C1(C(F)(F)F)(CN(CC1)Cc1ccccc1)O Canonical SMILES: OC1(CCN(C1)Cc1ccccc1)C(F)(F)F InChI: InChI=1S/C12H14F3NO/c13-12(14,15)11(17)6-7-16(9-11)8-10-4-2-1-3-5-10/h1-5,17H,6-9H2 InChIKey: YVSFZFJTNXEQJG-UHFFFAOYSA-N
CBID:282121 http://www.chembase.cn/molecule-282121.html