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SMILES: S(=O)(=O)(c1cc(OCC#C)ccc1)C Canonical SMILES: C#CCOc1cccc(c1)S(=O)(=O)C InChI: InChI=1S/C10H10O3S/c1-3-7-13-9-5-4-6-10(8-9)14(2,11)12/h1,4-6,8H,7H2,2H3 InChIKey: PYYKVKKNLNGFSO-UHFFFAOYSA-N
CBID:271503 http://www.chembase.cn/molecule-271503.html