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SMILES: C\1(=C\c2ccc(cc2)N)/N2CCC(C1=O)CC2 Canonical SMILES: O=C1C2CCN(/C/1=C/c1ccc(cc1)N)CC2 InChI: InChI=1S/C14H16N2O/c15-12-3-1-10(2-4-12)9-13-14(17)11-5-7-16(13)8-6-11/h1-4,9,11H,5-8,15H2/b13-9+ InChIKey: HFTFDDLCBBJBSZ-UKTHLTGXSA-N
CBID:13855 http://www.chembase.cn/molecule-13855.html