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SMILES: C1(C2CC1CN(C2)Cc1ccccc1)(C(F)(F)F)O Canonical SMILES: FC(C1(O)C2CC1CN(C2)Cc1ccccc1)(F)F InChI: InChI=1S/C14H16F3NO/c15-14(16,17)13(19)11-6-12(13)9-18(8-11)7-10-4-2-1-3-5-10/h1-5,11-12,19H,6-9H2 InChIKey: YKUFXGLOCSQPJR-UHFFFAOYSA-N
CBID:281957 http://www.chembase.cn/molecule-281957.html