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SMILES: S1(=O)(=O)N(Cc2c(cc(cc2)F)F)CCOC1 Canonical SMILES: Fc1ccc(c(c1)F)CN1CCOCS1(=O)=O InChI: InChI=1S/C10H11F2NO3S/c11-9-2-1-8(10(12)5-9)6-13-3-4-16-7-17(13,14)15/h1-2,5H,3-4,6-7H2 InChIKey: FMDWJNJQDFSIBZ-UHFFFAOYSA-N
CBID:420186 http://www.chembase.cn/molecule-420186.html