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SMILES: [n+]1(nc(nc2ccc(cc12)OC)SCC(=O)OCC)[O-] Canonical SMILES: CCOC(=O)CSc1n[n+]([O-])c2c(n1)ccc(c2)OC InChI: InChI=1S/C12H13N3O4S/c1-3-19-11(16)7-20-12-13-9-5-4-8(18-2)6-10(9)15(17)14-12/h4-6H,3,7H2,1-2H3 InChIKey: FKOVNNWVWXLZCX-UHFFFAOYSA-N
CBID:83716 http://www.chembase.cn/molecule-83716.html