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SMILES: c12cc(SCC(=O)O)ccc1OCCO2 Canonical SMILES: OC(=O)CSc1ccc2c(c1)OCCO2 InChI: InChI=1S/C10H10O4S/c11-10(12)6-15-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4,6H2,(H,11,12) InChIKey: OKQUASIPWNWBNL-UHFFFAOYSA-N
CBID:232060 http://www.chembase.cn/molecule-232060.html