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SMILES: n1(c2c(cccc2)OC)c(c(C(=O)OCC)sc1=S)N Canonical SMILES: CCOC(=O)c1sc(=S)n(c1N)c1ccccc1OC InChI: InChI=1S/C13H14N2O3S2/c1-3-18-12(16)10-11(14)15(13(19)20-10)8-6-4-5-7-9(8)17-2/h4-7H,3,14H2,1-2H3 InChIKey: DIMYACCFVLIZQP-UHFFFAOYSA-N
CBID:76714 http://www.chembase.cn/molecule-76714.html