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SMILES: N(C(=O)OC(C)(C)C)(C)c1c(cccc1)N Canonical SMILES: O=C(N(c1ccccc1N)C)OC(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14(4)10-8-6-5-7-9(10)13/h5-8H,13H2,1-4H3 InChIKey: QWLGWHNBBXMGRY-UHFFFAOYSA-N
CBID:812417 http://www.chembase.cn/molecule-812417.html