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SMILES: c1ccsc1C(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(NC(c1cccs1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H17NO4S/c23-20(24)19(18-10-5-11-27-18)22-21(25)26-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-11,17,19H,12H2,(H,22,25)(H,23,24) InChIKey: DOQXSEXNUPRHPV-UHFFFAOYSA-N
CBID:38683 http://www.chembase.cn/molecule-38683.html