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SMILES: c1cc2c(cc1)C(=O)CCN2C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=O)c2c1cccc2)OC(C)(C)C InChI: InChI=1S/C14H17NO3/c1-14(2,3)18-13(17)15-9-8-12(16)10-6-4-5-7-11(10)15/h4-7H,8-9H2,1-3H3 InChIKey: UIFOUBFGWSHWLM-UHFFFAOYSA-N
CBID:800810 http://www.chembase.cn/molecule-800810.html