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SMILES: N1(C(=O)c2c(CC1=O)cccc2)c1cc(C(F)(F)F)ccc1 Canonical SMILES: O=C1Cc2ccccc2C(=O)N1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H10F3NO2/c17-16(18,19)11-5-3-6-12(9-11)20-14(21)8-10-4-1-2-7-13(10)15(20)22/h1-7,9H,8H2 InChIKey: WRSIWKWKAZBXHE-UHFFFAOYSA-N
CBID:230715 http://www.chembase.cn/molecule-230715.html