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SMILES: n1c2c(ccc1C(F)(F)F)cc(o2)C(=O)O Canonical SMILES: OC(=O)c1cc2c(o1)nc(cc2)C(F)(F)F InChI: InChI=1S/C9H4F3NO3/c10-9(11,12)6-2-1-4-3-5(8(14)15)16-7(4)13-6/h1-3H,(H,14,15) InChIKey: MFASZKGYQGRTDH-UHFFFAOYSA-N
CBID:97675 http://www.chembase.cn/molecule-97675.html