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SMILES: c1(c(cc(c(c1)C)CSCC(=O)O)OC)OC Canonical SMILES: Cc1cc(OC)c(cc1CSCC(=O)O)OC InChI: InChI=1S/C12H16O4S/c1-8-4-10(15-2)11(16-3)5-9(8)6-17-7-12(13)14/h4-5H,6-7H2,1-3H3,(H,13,14) InChIKey: UXCHRZFROWOPOU-UHFFFAOYSA-N
CBID:244986 http://www.chembase.cn/molecule-244986.html