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SMILES: C(c1ccccc1)S(=O)(=O)CC(=O)O Canonical SMILES: OC(=O)CS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C9H10O4S/c10-9(11)7-14(12,13)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11) InChIKey: HPWAJMXOEYIERK-UHFFFAOYSA-N
CBID:17791 http://www.chembase.cn/molecule-17791.html