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SMILES: c1(noc(c1)C)NC(=O)C(SCC(=O)O)C Canonical SMILES: CC(C(=O)Nc1cc(on1)C)SCC(=O)O InChI: InChI=1S/C9H12N2O4S/c1-5-3-7(11-15-5)10-9(14)6(2)16-4-8(12)13/h3,6H,4H2,1-2H3,(H,12,13)(H,10,11,14) InChIKey: ZBEXNNBFUQYXAV-UHFFFAOYSA-N
CBID:236069 http://www.chembase.cn/molecule-236069.html