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SMILES: C(=O)(CCSc1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)SCCC(=O)O InChI: InChI=1S/C10H12O3S/c1-13-8-2-4-9(5-3-8)14-7-6-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: YGLGCLKWXCJXRC-UHFFFAOYSA-N
CBID:118256 http://www.chembase.cn/molecule-118256.html