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SMILES: N(c1c(C=O)cccc1)(C1CCN(CC1)C)C Canonical SMILES: O=Cc1ccccc1N(C1CCN(CC1)C)C InChI: InChI=1S/C14H20N2O/c1-15-9-7-13(8-10-15)16(2)14-6-4-3-5-12(14)11-17/h3-6,11,13H,7-10H2,1-2H3 InChIKey: ACKDRESIRKZHFY-UHFFFAOYSA-N
CBID:259358 http://www.chembase.cn/molecule-259358.html