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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)N1C(=O)c2c(C1=O)cccc2 Canonical SMILES: O=C(N1CCC(CC1)N1C(=O)c2c(C1=O)cccc2)OC(C)(C)C InChI: InChI=1S/C18H22N2O4/c1-18(2,3)24-17(23)19-10-8-12(9-11-19)20-15(21)13-6-4-5-7-14(13)16(20)22/h4-7,12H,8-11H2,1-3H3 InChIKey: LGBJBNFDEVHLKN-UHFFFAOYSA-N
CBID:797690 http://www.chembase.cn/molecule-797690.html