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SMILES: c1(nc(oc1)COc1cc2c(OCO2)cc1)C(=O)NCCSC Canonical SMILES: CSCCNC(=O)c1coc(n1)COc1ccc2c(c1)OCO2 InChI: InChI=1S/C15H16N2O5S/c1-23-5-4-16-15(18)11-7-20-14(17-11)8-19-10-2-3-12-13(6-10)22-9-21-12/h2-3,6-7H,4-5,8-9H2,1H3,(H,16,18) InChIKey: UPMBMWJFMSCZAB-UHFFFAOYSA-N
CBID:450034 http://www.chembase.cn/molecule-450034.html