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SMILES: N1(c2c(CN)cccn2)CC(CCC1)C Canonical SMILES: NCc1cccnc1N1CCCC(C1)C InChI: InChI=1S/C12H19N3/c1-10-4-3-7-15(9-10)12-11(8-13)5-2-6-14-12/h2,5-6,10H,3-4,7-9,13H2,1H3 InChIKey: OCELIUHQIMCMKY-UHFFFAOYSA-N
CBID:48437 http://www.chembase.cn/molecule-48437.html