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SMILES: S(=O)(=O)(c1ccccc1)NCCC(=O)O Canonical SMILES: OC(=O)CCNS(=O)(=O)c1ccccc1 InChI: InChI=1S/C9H11NO4S/c11-9(12)6-7-10-15(13,14)8-4-2-1-3-5-8/h1-5,10H,6-7H2,(H,11,12) InChIKey: IRSJDWBJMSUIBW-UHFFFAOYSA-N
CBID:232655 http://www.chembase.cn/molecule-232655.html