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SMILES: c1(c(cc(cc1OC)C=O)OC)OCc1ncsc1 Canonical SMILES: COc1cc(C=O)cc(c1OCc1cscn1)OC InChI: InChI=1S/C13H13NO4S/c1-16-11-3-9(5-15)4-12(17-2)13(11)18-6-10-7-19-8-14-10/h3-5,7-8H,6H2,1-2H3 InChIKey: VRTGGVSCKKJSHD-UHFFFAOYSA-N
CBID:279800 http://www.chembase.cn/molecule-279800.html