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SMILES: c1(c(cc(cc1)SC)OC)C(=O)O Canonical SMILES: COc1cc(SC)ccc1C(=O)O InChI: InChI=1S/C9H10O3S/c1-12-8-5-6(13-2)3-4-7(8)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: UOPCPHJGGRTYNC-UHFFFAOYSA-N
CBID:251297 http://www.chembase.cn/molecule-251297.html