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SMILES: C(=O)(c1c(N(C)C)cccc1)c1c(N(C)C)cccc1 Canonical SMILES: O=C(c1ccccc1N(C)C)c1ccccc1N(C)C InChI: InChI=1S/C17H20N2O/c1-18(2)15-11-7-5-9-13(15)17(20)14-10-6-8-12-16(14)19(3)4/h5-12H,1-4H3 InChIKey: YJLQJOKWTHABDK-UHFFFAOYSA-N
CBID:120388 http://www.chembase.cn/molecule-120388.html