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SMILES: c1c(ccc2c1cc(s2)C=O)C(F)(F)F Canonical SMILES: O=Cc1cc2c(s1)ccc(c2)C(F)(F)F InChI: InChI=1S/C10H5F3OS/c11-10(12,13)7-1-2-9-6(3-7)4-8(5-14)15-9/h1-5H InChIKey: DTIDFIVAOCVTND-UHFFFAOYSA-N
CBID:44751 http://www.chembase.cn/molecule-44751.html