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SMILES: C(c1cc(c(N(CC(=O)O)C)cc1)C=O)(F)(F)F Canonical SMILES: O=Cc1cc(ccc1N(CC(=O)O)C)C(F)(F)F InChI: InChI=1S/C11H10F3NO3/c1-15(5-10(17)18)9-3-2-8(11(12,13)14)4-7(9)6-16/h2-4,6H,5H2,1H3,(H,17,18) InChIKey: CYOITVYIQFZMNI-UHFFFAOYSA-N
CBID:284431 http://www.chembase.cn/molecule-284431.html