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SMILES: OC(=O)Cc1c(O)nc(O)s1 Canonical SMILES: OC(=O)Cc1sc(nc1O)O InChI: InChI=1S/C5H5NO4S/c7-3(8)1-2-4(9)6-5(10)11-2/h9H,1H2,(H,6,10)(H,7,8) InChIKey: KQRREVXFEROLGC-UHFFFAOYSA-N
CBID:110441 http://www.chembase.cn/molecule-110441.html