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SMILES: c1cc2c(cc1C(C)C)C(=O)CCN2C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(=O)c2c1ccc(c2)C(C)C)OC(C)(C)C InChI: InChI=1S/C17H23NO3/c1-11(2)12-6-7-14-13(10-12)15(19)8-9-18(14)16(20)21-17(3,4)5/h6-7,10-11H,8-9H2,1-5H3 InChIKey: ZEHOFPSWNUQYJN-UHFFFAOYSA-N
CBID:800820 http://www.chembase.cn/molecule-800820.html