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SMILES: c1(C(=O)O)c(SCC(=O)NC2CC2)cccc1 Canonical SMILES: O=C(NC1CC1)CSc1ccccc1C(=O)O InChI: InChI=1S/C12H13NO3S/c14-11(13-8-5-6-8)7-17-10-4-2-1-3-9(10)12(15)16/h1-4,8H,5-7H2,(H,13,14)(H,15,16) InChIKey: RLSAQFXXGJFZFB-UHFFFAOYSA-N
CBID:253578 http://www.chembase.cn/molecule-253578.html