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SMILES: C1(SCCS1)c1ccc(OCC(=O)O)cc1 Canonical SMILES: OC(=O)COc1ccc(cc1)C1SCCS1 InChI: InChI=1S/C11H12O3S2/c12-10(13)7-14-9-3-1-8(2-4-9)11-15-5-6-16-11/h1-4,11H,5-7H2,(H,12,13) InChIKey: LQUMXSSIHJIHOE-UHFFFAOYSA-N
CBID:245605 http://www.chembase.cn/molecule-245605.html