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SMILES: C(c1cscc1)(C(=O)O)(C)C Canonical SMILES: OC(=O)C(c1cscc1)(C)C InChI: InChI=1S/C8H10O2S/c1-8(2,7(9)10)6-3-4-11-5-6/h3-5H,1-2H3,(H,9,10) InChIKey: ZHQCSMCHLZTQNU-UHFFFAOYSA-N
CBID:50492 http://www.chembase.cn/molecule-50492.html