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SMILES: c1(c2ccc(cc2)CNCCC)c[nH]nc1 Canonical SMILES: CCCNCc1ccc(cc1)c1c[nH]nc1 InChI: InChI=1S/C13H17N3/c1-2-7-14-8-11-3-5-12(6-4-11)13-9-15-16-10-13/h3-6,9-10,14H,2,7-8H2,1H3,(H,15,16) InChIKey: WKKWGLKCLJNGBO-UHFFFAOYSA-N
CBID:510138 http://www.chembase.cn/molecule-510138.html