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SMILES: CCOC(=O)CN(C)CC(=O)OCC Canonical SMILES: CCOC(=O)CN(CC(=O)OCC)C InChI: InChI=1S/C9H17NO4/c1-4-13-8(11)6-10(3)7-9(12)14-5-2/h4-7H2,1-3H3 InChIKey: ODKKLRIGMTZMLI-UHFFFAOYSA-N
CBID:108081 http://www.chembase.cn/molecule-108081.html