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SMILES: c1(sc(cc1O)c1ccccc1)C(=O)OC Canonical SMILES: COC(=O)c1sc(cc1O)c1ccccc1 InChI: InChI=1S/C12H10O3S/c1-15-12(14)11-9(13)7-10(16-11)8-5-3-2-4-6-8/h2-7,13H,1H3 InChIKey: NFOGATBBXLOEOE-UHFFFAOYSA-N
CBID:272752 http://www.chembase.cn/molecule-272752.html