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SMILES: C1(COCC(=O)N1Cc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)C1COCC(=O)N1Cc1ccccc1 InChI: InChI=1S/C13H15NO4/c1-17-13(16)11-8-18-9-12(15)14(11)7-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3 InChIKey: UTUDPLWXJNKTNP-UHFFFAOYSA-N
CBID:796658 http://www.chembase.cn/molecule-796658.html