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SMILES: OC(=O)c1cc(ccc1N)OC(F)(F)F Canonical SMILES: OC(=O)c1cc(ccc1N)OC(F)(F)F InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)15-4-1-2-6(12)5(3-4)7(13)14/h1-3H,12H2,(H,13,14) InChIKey: UXNGDCBPIGOZFO-UHFFFAOYSA-N
CBID:94591 http://www.chembase.cn/molecule-94591.html