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SMILES: N(C(=O)OC(C)(C)C)(N(c1ccccc1)C)C Canonical SMILES: O=C(N(N(c1ccccc1)C)C)OC(C)(C)C InChI: InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15(5)14(4)11-9-7-6-8-10-11/h6-10H,1-5H3 InChIKey: QQANFOCZEDAQBI-UHFFFAOYSA-N
CBID:88420 http://www.chembase.cn/molecule-88420.html