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SMILES: S(=O)(=O)(Nc1nc(CC(=O)O)cs1)c1ccccc1 Canonical SMILES: OC(=O)Cc1csc(n1)NS(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H10N2O4S2/c14-10(15)6-8-7-18-11(12-8)13-19(16,17)9-4-2-1-3-5-9/h1-5,7H,6H2,(H,12,13)(H,14,15) InChIKey: XWVVEFTUTRSTAQ-UHFFFAOYSA-N
CBID:59923 http://www.chembase.cn/molecule-59923.html