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SMILES: Cc1c2ccccc2sc1C(=O)OC Canonical SMILES: COC(=O)c1sc2c(c1C)cccc2 InChI: InChI=1S/C11H10O2S/c1-7-8-5-3-4-6-9(8)14-10(7)11(12)13-2/h3-6H,1-2H3 InChIKey: FDBXIMKCWBPTDG-UHFFFAOYSA-N
CBID:295909 http://www.chembase.cn/molecule-295909.html