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SMILES: c1(noc(c1)C)NC(=O)CSCC(=O)O Canonical SMILES: Cc1cc(no1)NC(=O)CSCC(=O)O InChI: InChI=1S/C8H10N2O4S/c1-5-2-6(10-14-5)9-7(11)3-15-4-8(12)13/h2H,3-4H2,1H3,(H,12,13)(H,9,10,11) InChIKey: NCHMGTZBZZBPEW-UHFFFAOYSA-N
CBID:235489 http://www.chembase.cn/molecule-235489.html