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SMILES: C(C(=O)O)OCCOCCN Canonical SMILES: NCCOCCOCC(=O)O InChI: InChI=1S/C6H13NO4/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H,8,9) InChIKey: RUVRGYVESPRHSZ-UHFFFAOYSA-N
CBID:814674 http://www.chembase.cn/molecule-814674.html