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SMILES: n1c(C2COc3ccccc3O2)scc1C(=O)OCC Canonical SMILES: CCOC(=O)c1csc(n1)C1COc2c(O1)cccc2 InChI: InChI=1S/C14H13NO4S/c1-2-17-14(16)9-8-20-13(15-9)12-7-18-10-5-3-4-6-11(10)19-12/h3-6,8,12H,2,7H2,1H3 InChIKey: BSHNUKBUTVBBHI-UHFFFAOYSA-N
CBID:82804 http://www.chembase.cn/molecule-82804.html