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SMILES: C(C(=O)OCC)C1NCCOC1 Canonical SMILES: CCOC(=O)CC1COCCN1 InChI: InChI=1S/C8H15NO3/c1-2-12-8(10)5-7-6-11-4-3-9-7/h7,9H,2-6H2,1H3 InChIKey: JEDBOPXFYYFSLI-UHFFFAOYSA-N
CBID:306532 http://www.chembase.cn/molecule-306532.html