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SMILES: c1cccn2c1nc(c2C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)c1n2ccccc2nc1C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)7-6(8(15)16)14-4-2-1-3-5(14)13-7/h1-4H,(H,15,16) InChIKey: WJFKWYWCMPJWQD-UHFFFAOYSA-N
CBID:42699 http://www.chembase.cn/molecule-42699.html