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SMILES: N1(CC(CC1)c1c(cccc1)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC(C1)c1ccccc1N)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-9-8-11(10-17)12-6-4-5-7-13(12)16/h4-7,11H,8-10,16H2,1-3H3 InChIKey: USPALRKCCXPLPY-UHFFFAOYSA-N
CBID:799010 http://www.chembase.cn/molecule-799010.html