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SMILES: c1(N)c(sc2c1c(cc(n2)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc2c(c1N)c(C)cc(n2)C InChI: InChI=1S/C12H14N2O2S/c1-4-16-12(15)10-9(13)8-6(2)5-7(3)14-11(8)17-10/h5H,4,13H2,1-3H3 InChIKey: NUXMTIQMQARQAV-UHFFFAOYSA-N
CBID:54110 http://www.chembase.cn/molecule-54110.html