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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H13NO5S/c1-16-7-6-11-17(14,15)9-4-2-8(3-5-9)10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13) InChIKey: AANXAESNLDUYRC-UHFFFAOYSA-N
CBID:251179 http://www.chembase.cn/molecule-251179.html