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SMILES: S(=O)(=O)(NCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)CNS(=O)(=O)Cc1ccccc1 InChI: InChI=1S/C9H11NO4S/c11-9(12)6-10-15(13,14)7-8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12) InChIKey: COQDVKIEFHWEQE-UHFFFAOYSA-N
CBID:238764 http://www.chembase.cn/molecule-238764.html