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SMILES: C(=O)(CSc1nc(c(c(=O)[nH]1)C(C)C)O)O Canonical SMILES: CC(c1c(O)nc([nH]c1=O)SCC(=O)O)C InChI: InChI=1S/C9H12N2O4S/c1-4(2)6-7(14)10-9(11-8(6)15)16-3-5(12)13/h4H,3H2,1-2H3,(H,12,13)(H2,10,11,14,15) InChIKey: LMAAQXIRMQYYOZ-UHFFFAOYSA-N
CBID:12729 http://www.chembase.cn/molecule-12729.html