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SMILES: c1(c(sc(c1C)C(=O)C)NC(=O)C)C(=O)O Canonical SMILES: CC(=O)Nc1sc(c(c1C(=O)O)C)C(=O)C InChI: InChI=1S/C10H11NO4S/c1-4-7(10(14)15)9(11-6(3)13)16-8(4)5(2)12/h1-3H3,(H,11,13)(H,14,15) InChIKey: BPZXHDJOSDIPCL-UHFFFAOYSA-N
CBID:16539 http://www.chembase.cn/molecule-16539.html