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SMILES: c1(cc2c(cc1C)C(CCN2C(=O)OC(C)(C)C)N)C Canonical SMILES: O=C(N1CCC(c2c1cc(C)c(c2)C)N)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-10-8-12-13(17)6-7-18(14(12)9-11(10)2)15(19)20-16(3,4)5/h8-9,13H,6-7,17H2,1-5H3 InChIKey: COQMKRMHSKIIBZ-UHFFFAOYSA-N
CBID:800815 http://www.chembase.cn/molecule-800815.html