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SMILES: N1(c2c(CN)cccc2)CCC(CC1)C Canonical SMILES: NCc1ccccc1N1CCC(CC1)C InChI: InChI=1S/C13H20N2/c1-11-6-8-15(9-7-11)13-5-3-2-4-12(13)10-14/h2-5,11H,6-10,14H2,1H3 InChIKey: JQTKKEFYFDIAPG-UHFFFAOYSA-N
CBID:31338 http://www.chembase.cn/molecule-31338.html