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SMILES: S1C(=C(Nc2ccccc12)C)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(C)Nc2c(S1)cccc2 InChI: InChI=1S/C12H13NO2S/c1-3-15-12(14)11-8(2)13-9-6-4-5-7-10(9)16-11/h4-7,13H,3H2,1-2H3 InChIKey: NCZIRXVLKKERGP-UHFFFAOYSA-N
CBID:84565 http://www.chembase.cn/molecule-84565.html