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SMILES: C1(C(F)(F)F)(C(=O)OC)CN(CC1)Cc1ccccc1 Canonical SMILES: COC(=O)C1(CCN(C1)Cc1ccccc1)C(F)(F)F InChI: InChI=1S/C14H16F3NO2/c1-20-12(19)13(14(15,16)17)7-8-18(10-13)9-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3 InChIKey: JOBKOZLEEYGNFR-UHFFFAOYSA-N
CBID:237278 http://www.chembase.cn/molecule-237278.html