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SMILES: C(C(=O)O)(c1cscc1)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(NC(c1ccsc1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H17NO4S/c23-20(24)19(13-9-10-27-12-13)22-21(25)26-11-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-10,12,18-19H,11H2,(H,22,25)(H,23,24) InChIKey: RXQJSFSUCQXAJC-UHFFFAOYSA-N
CBID:813193 http://www.chembase.cn/molecule-813193.html