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SMILES: n1c(csc1C)COc1c(cc(C(=O)O)cc1OC)OC Canonical SMILES: COc1cc(cc(c1OCc1csc(n1)C)OC)C(=O)O InChI: InChI=1S/C14H15NO5S/c1-8-15-10(7-21-8)6-20-13-11(18-2)4-9(14(16)17)5-12(13)19-3/h4-5,7H,6H2,1-3H3,(H,16,17) InChIKey: HFVCZYPGHILRIH-UHFFFAOYSA-N
CBID:280011 http://www.chembase.cn/molecule-280011.html