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SMILES: c1(c(=O)n(c2c(c1)cccc2)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc2ccccc2n(c1=O)C(C)C InChI: InChI=1S/C13H13NO3/c1-8(2)14-11-6-4-3-5-9(11)7-10(12(14)15)13(16)17/h3-8H,1-2H3,(H,16,17) InChIKey: UUCJNYSXZJNSLE-UHFFFAOYSA-N
CBID:267096 http://www.chembase.cn/molecule-267096.html