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SMILES: S1(=O)(=O)N(c2cc(N)ccc2F)CCC1 Canonical SMILES: Nc1ccc(c(c1)N1CCCS1(=O)=O)F InChI: InChI=1S/C9H11FN2O2S/c10-8-3-2-7(11)6-9(8)12-4-1-5-15(12,13)14/h2-3,6H,1,4-5,11H2 InChIKey: DKVNISKJNLPACR-UHFFFAOYSA-N
CBID:272697 http://www.chembase.cn/molecule-272697.html