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SMILES: n1c(nc2c(c1)c(=O)oc(=O)n2CCOC)SC Canonical SMILES: COCCn1c(=O)oc(=O)c2c1nc(SC)nc2 InChI: InChI=1S/C10H11N3O4S/c1-16-4-3-13-7-6(8(14)17-10(13)15)5-11-9(12-7)18-2/h5H,3-4H2,1-2H3 InChIKey: BLSDODAIMSRMBK-UHFFFAOYSA-N
CBID:53365 http://www.chembase.cn/molecule-53365.html