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SMILES: s1c(ccc1)c1cc(c(s1)C(=O)OC)N Canonical SMILES: COC(=O)c1sc(cc1N)c1cccs1 InChI: InChI=1S/C10H9NO2S2/c1-13-10(12)9-6(11)5-8(15-9)7-3-2-4-14-7/h2-5H,11H2,1H3 InChIKey: CFHYAXQWEYGRTM-UHFFFAOYSA-N
CBID:91937 http://www.chembase.cn/molecule-91937.html