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SMILES: C1CCC(=CC1=O)Nc1c(ccc(c1)C(F)(F)F)Cl Canonical SMILES: FC(c1ccc(c(c1)NC1=CC(=O)CCC1)Cl)(F)F InChI: InChI=1S/C13H11ClF3NO/c14-11-5-4-8(13(15,16)17)6-12(11)18-9-2-1-3-10(19)7-9/h4-7,18H,1-3H2 InChIKey: QNFFRBZULKFNNC-UHFFFAOYSA-N
CBID:58341 http://www.chembase.cn/molecule-58341.html