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SMILES: c1c(cc2c(c1)ccn2C(=O)OC(C)(C)C)C=O Canonical SMILES: O=Cc1ccc2c(c1)n(cc2)C(=O)OC(C)(C)C InChI: InChI=1S/C14H15NO3/c1-14(2,3)18-13(17)15-7-6-11-5-4-10(9-16)8-12(11)15/h4-9H,1-3H3 InChIKey: ZJOBUJIAVBTRMD-UHFFFAOYSA-N
CBID:60604 http://www.chembase.cn/molecule-60604.html