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SMILES: C(=N)(c1cc(CN2CCCCC2)ccc1)N Canonical SMILES: NC(=N)c1cccc(c1)CN1CCCCC1 InChI: InChI=1S/C13H19N3/c14-13(15)12-6-4-5-11(9-12)10-16-7-2-1-3-8-16/h4-6,9H,1-3,7-8,10H2,(H3,14,15) InChIKey: SSYQUUOYPACNDI-UHFFFAOYSA-N
CBID:264355 http://www.chembase.cn/molecule-264355.html