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SMILES: C(=O)(c1cccc2c1ccn2C(=O)OC(C)(C)C)O Canonical SMILES: OC(=O)c1cccc2c1ccn2C(=O)OC(C)(C)C InChI: InChI=1S/C14H15NO4/c1-14(2,3)19-13(18)15-8-7-9-10(12(16)17)5-4-6-11(9)15/h4-8H,1-3H3,(H,16,17) InChIKey: HQSFITLRCKIRLE-UHFFFAOYSA-N
CBID:63781 http://www.chembase.cn/molecule-63781.html