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SMILES: c1(C(=O)Nc2nc(CC(=O)O)cs2)c(occ1)C Canonical SMILES: Cc1occc1C(=O)Nc1nc(cs1)CC(=O)O InChI: InChI=1S/C11H10N2O4S/c1-6-8(2-3-17-6)10(16)13-11-12-7(5-18-11)4-9(14)15/h2-3,5H,4H2,1H3,(H,14,15)(H,12,13,16) InChIKey: NPFJVLUVGXJMQV-UHFFFAOYSA-N
CBID:259281 http://www.chembase.cn/molecule-259281.html