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SMILES: c1(csc2c1cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1csc2c1cccc2 InChI: InChI=1S/C11H10O2S/c1-2-13-11(12)9-7-14-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3 InChIKey: AYWFFQGZZINDPZ-UHFFFAOYSA-N
CBID:246041 http://www.chembase.cn/molecule-246041.html