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SMILES: c1(sc(nc1COC)C)C(=O)OC Canonical SMILES: COCc1nc(sc1C(=O)OC)C InChI: InChI=1S/C8H11NO3S/c1-5-9-6(4-11-2)7(13-5)8(10)12-3/h4H2,1-3H3 InChIKey: ITTSSJQHBPHRPK-UHFFFAOYSA-N
CBID:36793 http://www.chembase.cn/molecule-36793.html