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SMILES: c1(c(nc(s1)c1sccc1)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1O)c1cccs1 InChI: InChI=1S/C10H9NO3S2/c1-2-14-10(13)7-8(12)11-9(16-7)6-4-3-5-15-6/h3-5,12H,2H2,1H3 InChIKey: PJRXOHCXRAOUSM-UHFFFAOYSA-N
CBID:43361 http://www.chembase.cn/molecule-43361.html