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SMILES: s1c(c(c(c1)c1ccncc1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1c(N)scc1c1ccncc1 InChI: InChI=1S/C12H12N2O2S/c1-2-16-12(15)10-9(7-17-11(10)13)8-3-5-14-6-4-8/h3-7H,2,13H2,1H3 InChIKey: LKLAPQXKZAVVPT-UHFFFAOYSA-N
CBID:299932 http://www.chembase.cn/molecule-299932.html