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SMILES: c1(c(occ1)CSc1c(C(=O)O)cccc1)C(=O)OC Canonical SMILES: COC(=O)c1ccoc1CSc1ccccc1C(=O)O InChI: InChI=1S/C14H12O5S/c1-18-14(17)9-6-7-19-11(9)8-20-12-5-3-2-4-10(12)13(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: HDMUVDBJZYXSFT-UHFFFAOYSA-N
CBID:260922 http://www.chembase.cn/molecule-260922.html