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SMILES: N(=N\c1ccc(N(CC)CC)cc1)/c1ccccc1 Canonical SMILES: CCN(c1ccc(cc1)/N=N/c1ccccc1)CC InChI: InChI=1S/C16H19N3/c1-3-19(4-2)16-12-10-15(11-13-16)18-17-14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3/b18-17+ InChIKey: SJJISKLXUJVZOA-ISLYRVAYSA-N
CBID:128710 http://www.chembase.cn/molecule-128710.html