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SMILES: c1cc2c(cc1C(C)C)C(CCN2C(=O)OC(C)(C)C)N Canonical SMILES: O=C(N1CCC(c2c1ccc(c2)C(C)C)N)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-11(2)12-6-7-15-13(10-12)14(18)8-9-19(15)16(20)21-17(3,4)5/h6-7,10-11,14H,8-9,18H2,1-5H3 InChIKey: HIMCVESZNWTYBW-UHFFFAOYSA-N
CBID:800819 http://www.chembase.cn/molecule-800819.html