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SMILES: c1ccc2c(c1)CC(N2)CC(=C(F)F)C(=O)O Canonical SMILES: FC(=C(C(=O)O)CC1Cc2c(N1)cccc2)F InChI: InChI=1S/C12H11F2NO2/c13-11(14)9(12(16)17)6-8-5-7-3-1-2-4-10(7)15-8/h1-4,8,15H,5-6H2,(H,16,17) InChIKey: RLGAUROSRVOKRO-UHFFFAOYSA-N
CBID:135798 http://www.chembase.cn/molecule-135798.html