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SMILES: C(=O)(O)CCCSc1ccc(cc1)C Canonical SMILES: OC(=O)CCCSc1ccc(cc1)C InChI: InChI=1S/C11H14O2S/c1-9-4-6-10(7-5-9)14-8-2-3-11(12)13/h4-7H,2-3,8H2,1H3,(H,12,13) InChIKey: HGFAYEMEDMUNOS-UHFFFAOYSA-N
CBID:118252 http://www.chembase.cn/molecule-118252.html