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SMILES: C(C)OC(=O)C1C(=O)CCN(Cc2ccccc2)C1=O Canonical SMILES: CCOC(=O)C1C(=O)CCN(C1=O)Cc1ccccc1 InChI: InChI=1S/C15H17NO4/c1-2-20-15(19)13-12(17)8-9-16(14(13)18)10-11-6-4-3-5-7-11/h3-7,13H,2,8-10H2,1H3 InChIKey: UHKZGSSYNVLIHY-UHFFFAOYSA-N
CBID:63985 http://www.chembase.cn/molecule-63985.html