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SMILES: c1ccc(cc1)COC(=O)N1CCCCC1=O Canonical SMILES: O=C1CCCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H15NO3/c15-12-8-4-5-9-14(12)13(16)17-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 InChIKey: LKGMGCSFOUSKCR-UHFFFAOYSA-N
CBID:136682 http://www.chembase.cn/molecule-136682.html