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SMILES: C\1(=C\2/NCCCC2)/C(=O)N(c2c1cccc2)CC Canonical SMILES: CCN1C(=O)/C(=C\2/CCCCN2)/c2c1cccc2 InChI: InChI=1S/C15H18N2O/c1-2-17-13-9-4-3-7-11(13)14(15(17)18)12-8-5-6-10-16-12/h3-4,7,9,16H,2,5-6,8,10H2,1H3/b14-12- InChIKey: RQXPVBSEKVFCEX-OWBHPGMISA-N
CBID:200659 http://www.chembase.cn/molecule-200659.html