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SMILES: s1cc(c2ccc(cc2)C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1ccsc1 InChI: InChI=1S/C12H10O2S/c1-14-12(13)10-4-2-9(3-5-10)11-6-7-15-8-11/h2-8H,1H3 InChIKey: NTBKCEONBLOPPY-UHFFFAOYSA-N
CBID:77993 http://www.chembase.cn/molecule-77993.html