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SMILES: S(=O)(=O)(CCCl)Cc1ccccc1 Canonical SMILES: ClCCS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C9H11ClO2S/c10-6-7-13(11,12)8-9-4-2-1-3-5-9/h1-5H,6-8H2 InChIKey: CKNUUVURUUCDGT-UHFFFAOYSA-N
CBID:84977 http://www.chembase.cn/molecule-84977.html