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SMILES: n1c(csc1C)CSc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)SCc1csc(n1)C InChI: InChI=1S/C12H11NO2S2/c1-8-13-10(6-16-8)7-17-11-4-2-9(3-5-11)12(14)15/h2-6H,7H2,1H3,(H,14,15) InChIKey: XVQDEHGZVIANBD-UHFFFAOYSA-N
CBID:253358 http://www.chembase.cn/molecule-253358.html