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SMILES: C(c1sccc1)(C(=O)OC)OC Canonical SMILES: COC(c1cccs1)C(=O)OC InChI: InChI=1S/C8H10O3S/c1-10-7(8(9)11-2)6-4-3-5-12-6/h3-5,7H,1-2H3 InChIKey: SDNFHAXSMACVRT-UHFFFAOYSA-N
CBID:240842 http://www.chembase.cn/molecule-240842.html