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SMILES: c1(sc(c(c1)C)C(=O)O)NC(=O)c1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)C(=O)Nc1cc(c(s1)C(=O)O)C InChI: InChI=1S/C13H10FNO3S/c1-7-5-10(19-11(7)13(17)18)15-12(16)8-3-2-4-9(14)6-8/h2-6H,1H3,(H,15,16)(H,17,18) InChIKey: FVCZUJLHRJCQLC-UHFFFAOYSA-N
CBID:258346 http://www.chembase.cn/molecule-258346.html