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SMILES: c1(cc2c(cc1)C(CCN2C(=O)OC(C)(C)C)N)N(C)C Canonical SMILES: O=C(N1CCC(c2c1cc(cc2)N(C)C)N)OC(C)(C)C InChI: InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-9-8-13(17)12-7-6-11(18(4)5)10-14(12)19/h6-7,10,13H,8-9,17H2,1-5H3 InChIKey: NQRPEMODMGQRHW-UHFFFAOYSA-N
CBID:800821 http://www.chembase.cn/molecule-800821.html