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SMILES: S(=O)(=O)(Nc1cc(C(=O)O)ccc1)CCC Canonical SMILES: CCCS(=O)(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C10H13NO4S/c1-2-6-16(14,15)11-9-5-3-4-8(7-9)10(12)13/h3-5,7,11H,2,6H2,1H3,(H,12,13) InChIKey: CTGSASQPVDRJOP-UHFFFAOYSA-N
CBID:254541 http://www.chembase.cn/molecule-254541.html