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SMILES: c1(cn(c2c1cccc2)CCC(=O)O)CN(CC)CC Canonical SMILES: CCN(Cc1cn(c2c1cccc2)CCC(=O)O)CC InChI: InChI=1S/C16H22N2O2/c1-3-17(4-2)11-13-12-18(10-9-16(19)20)15-8-6-5-7-14(13)15/h5-8,12H,3-4,9-11H2,1-2H3,(H,19,20) InChIKey: KOPOTRCLDJRTFW-UHFFFAOYSA-N
CBID:18393 http://www.chembase.cn/molecule-18393.html