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SMILES: S(=O)(=O)(c1c(OC)cccc1)NC(C(=O)O)CCSC Canonical SMILES: CSCCC(C(=O)O)NS(=O)(=O)c1ccccc1OC InChI: InChI=1S/C12H17NO5S2/c1-18-10-5-3-4-6-11(10)20(16,17)13-9(12(14)15)7-8-19-2/h3-6,9,13H,7-8H2,1-2H3,(H,14,15) InChIKey: KMBCKRLSVPWYRV-UHFFFAOYSA-N
CBID:241953 http://www.chembase.cn/molecule-241953.html