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SMILES: C(=O)(CC(=O)OCC)N1CCOCC1 Canonical SMILES: CCOC(=O)CC(=O)N1CCOCC1 InChI: InChI=1S/C9H15NO4/c1-2-14-9(12)7-8(11)10-3-5-13-6-4-10/h2-7H2,1H3 InChIKey: VZSROXUCXBXPBM-UHFFFAOYSA-N
CBID:72236 http://www.chembase.cn/molecule-72236.html