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SMILES: c1(c(NC(=O)c2cc3c(OCO3)cc2)ccs1)C(=O)O Canonical SMILES: O=C(c1ccc2c(c1)OCO2)Nc1ccsc1C(=O)O InChI: InChI=1S/C13H9NO5S/c15-12(14-8-3-4-20-11(8)13(16)17)7-1-2-9-10(5-7)19-6-18-9/h1-5H,6H2,(H,14,15)(H,16,17) InChIKey: HVMRZQRPAGGWIV-UHFFFAOYSA-N
CBID:263079 http://www.chembase.cn/molecule-263079.html