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SMILES: c12c(c(c(s1)C(F)(F)F)c1ccccc1)[nH]cc(c2=O)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c2c(c1=O)sc(c2c1ccccc1)C(F)(F)F InChI: InChI=1S/C15H8F3NO3S/c16-15(17,18)13-9(7-4-2-1-3-5-7)10-12(23-13)11(20)8(6-19-10)14(21)22/h1-6H,(H,19,20)(H,21,22) InChIKey: OSOGPOOGYHPMNL-UHFFFAOYSA-N
CBID:101946 http://www.chembase.cn/molecule-101946.html