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SMILES: CCOC(=O)CN(Cc1ccccc1)CC(=O)OCC Canonical SMILES: CCOC(=O)CN(Cc1ccccc1)CC(=O)OCC InChI: InChI=1S/C15H21NO4/c1-3-19-14(17)11-16(12-15(18)20-4-2)10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 InChIKey: HIZZJSBSOJLOQQ-UHFFFAOYSA-N
CBID:143268 http://www.chembase.cn/molecule-143268.html