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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C10H13NO5S/c1-16-6-5-11-17(14,15)9-4-2-3-8(7-9)10(12)13/h2-4,7,11H,5-6H2,1H3,(H,12,13) InChIKey: ZLTKOTHXCBWNHJ-UHFFFAOYSA-N
CBID:255068 http://www.chembase.cn/molecule-255068.html