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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H13NO4S/c1-2-7-11-16(14,15)9-5-3-8(4-6-9)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13) InChIKey: WEXMBOAZBOVQSM-UHFFFAOYSA-N
CBID:312217 http://www.chembase.cn/molecule-312217.html