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SMILES: c1cc2c(cc1)CC(NC2)C(F)(F)F Canonical SMILES: FC(C1NCc2c(C1)cccc2)(F)F InChI: InChI=1S/C10H10F3N/c11-10(12,13)9-5-7-3-1-2-4-8(7)6-14-9/h1-4,9,14H,5-6H2 InChIKey: ZKDBUNWBYCZLQF-UHFFFAOYSA-N
CBID:813833 http://www.chembase.cn/molecule-813833.html