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SMILES: c1(ccc2c(n1)OCCN2C(=O)C(C)(C)C)C=O Canonical SMILES: O=Cc1ccc2c(n1)OCCN2C(=O)C(C)(C)C InChI: InChI=1S/C13H16N2O3/c1-13(2,3)12(17)15-6-7-18-11-10(15)5-4-9(8-16)14-11/h4-5,8H,6-7H2,1-3H3 InChIKey: OAGYYGGLJWXBSC-UHFFFAOYSA-N
CBID:51696 http://www.chembase.cn/molecule-51696.html