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SMILES: S(=O)(=O)(NCC(=O)O)CCOCC Canonical SMILES: CCOCCS(=O)(=O)NCC(=O)O InChI: InChI=1S/C6H13NO5S/c1-2-12-3-4-13(10,11)7-5-6(8)9/h7H,2-5H2,1H3,(H,8,9) InChIKey: ITAJPYNVYPTKTR-UHFFFAOYSA-N
CBID:237545 http://www.chembase.cn/molecule-237545.html