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SMILES: S(=O)(=O)(c1cc(C(=O)O)cc(c1)c1ccc(cc1)F)N1CCSCC1 Canonical SMILES: Fc1ccc(cc1)c1cc(cc(c1)S(=O)(=O)N1CCSCC1)C(=O)O InChI: InChI=1S/C17H16FNO4S2/c18-15-3-1-12(2-4-15)13-9-14(17(20)21)11-16(10-13)25(22,23)19-5-7-24-8-6-19/h1-4,9-11H,5-8H2,(H,20,21) InChIKey: KXVSDOJPDQSSFL-UHFFFAOYSA-N
CBID:508630 http://www.chembase.cn/molecule-508630.html