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SMILES: C1(C(=O)OCC)C(=O)CCN(C1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1CN(CCC1=O)Cc1ccccc1 InChI: InChI=1S/C15H19NO3/c1-2-19-15(18)13-11-16(9-8-14(13)17)10-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3 InChIKey: ROSZJQBQGFBFSW-UHFFFAOYSA-N
CBID:252030 http://www.chembase.cn/molecule-252030.html