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SMILES: c1cc(ccc1SC)OCC(=O)O Canonical SMILES: CSc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C9H10O3S/c1-13-8-4-2-7(3-5-8)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11) InChIKey: OVKQUYSTJGUONY-UHFFFAOYSA-N
CBID:37089 http://www.chembase.cn/molecule-37089.html