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SMILES: O=C1NCCC21CN(Cc1ccccc1)CCC2 Canonical SMILES: O=C1NCCC21CCCN(C2)Cc1ccccc1 InChI: InChI=1S/C15H20N2O/c18-14-15(8-9-16-14)7-4-10-17(12-15)11-13-5-2-1-3-6-13/h1-3,5-6H,4,7-12H2,(H,16,18) InChIKey: RUXGTEQSWKODCG-UHFFFAOYSA-N
CBID:287896 http://www.chembase.cn/molecule-287896.html