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SMILES: N1(C(=O)CCC1)CC1CN(C/C(=C/c2ccccc2)/C)CCC1 Canonical SMILES: C/C(=C\c1ccccc1)/CN1CCCC(C1)CN1CCCC1=O InChI: InChI=1S/C20H28N2O/c1-17(13-18-7-3-2-4-8-18)14-21-11-5-9-19(15-21)16-22-12-6-10-20(22)23/h2-4,7-8,13,19H,5-6,9-12,14-16H2,1H3/b17-13+ InChIKey: RSLDKZWZQTUDST-GHRIWEEISA-N
CBID:465315 http://www.chembase.cn/molecule-465315.html