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SMILES: C1(C(F)(F)F)(C2CN(CC1CCC2)Cc1ccccc1)O Canonical SMILES: FC(C1(O)C2CCCC1CN(C2)Cc1ccccc1)(F)F InChI: InChI=1S/C16H20F3NO/c17-16(18,19)15(21)13-7-4-8-14(15)11-20(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,13-14,21H,4,7-11H2 InChIKey: NIGFBEKHNHJMTF-UHFFFAOYSA-N
CBID:282125 http://www.chembase.cn/molecule-282125.html