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SMILES: C(c1ccccc1)(N1CCOCC1)C(=O)O Canonical SMILES: OC(=O)C(c1ccccc1)N1CCOCC1 InChI: InChI=1S/C12H15NO3/c14-12(15)11(10-4-2-1-3-5-10)13-6-8-16-9-7-13/h1-5,11H,6-9H2,(H,14,15) InChIKey: OZJNQHRPTQSJDF-UHFFFAOYSA-N
CBID:14866 http://www.chembase.cn/molecule-14866.html