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SMILES: C1(C2CN(CC1CC2)Cc1ccccc1)(C(F)(F)F)O Canonical SMILES: FC(C1(O)C2CCC1CN(C2)Cc1ccccc1)(F)F InChI: InChI=1S/C15H18F3NO/c16-15(17,18)14(20)12-6-7-13(14)10-19(9-12)8-11-4-2-1-3-5-11/h1-5,12-13,20H,6-10H2 InChIKey: SMVCCYJZLWCSRX-UHFFFAOYSA-N
CBID:282123 http://www.chembase.cn/molecule-282123.html