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SMILES: c1(nc(sc1)COC)C(=O)O Canonical SMILES: COCc1nc(cs1)C(=O)O InChI: InChI=1S/C6H7NO3S/c1-10-2-5-7-4(3-11-5)6(8)9/h3H,2H2,1H3,(H,8,9) InChIKey: PIAYLONXKHUMGZ-UHFFFAOYSA-N
CBID:264362 http://www.chembase.cn/molecule-264362.html