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SMILES: c1(nc(CC(=O)O)cs1)c1oc(cc1)C Canonical SMILES: OC(=O)Cc1csc(n1)c1ccc(o1)C InChI: InChI=1S/C10H9NO3S/c1-6-2-3-8(14-6)10-11-7(5-15-10)4-9(12)13/h2-3,5H,4H2,1H3,(H,12,13) InChIKey: YDVDHYNCXQZRMG-UHFFFAOYSA-N
CBID:256158 http://www.chembase.cn/molecule-256158.html