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SMILES: n1(c2c(ccc(c2)OC)OC)c(c(C(=O)OCC)sc1=S)N Canonical SMILES: CCOC(=O)c1sc(=S)n(c1N)c1cc(OC)ccc1OC InChI: InChI=1S/C14H16N2O4S2/c1-4-20-13(17)11-12(15)16(14(21)22-11)9-7-8(18-2)5-6-10(9)19-3/h5-7H,4,15H2,1-3H3 InChIKey: RSSXEJBXRZYZMO-UHFFFAOYSA-N
CBID:76718 http://www.chembase.cn/molecule-76718.html