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SMILES: c1(c(nccc1)NCCCC)C#N Canonical SMILES: CCCCNc1ncccc1C#N InChI: InChI=1S/C10H13N3/c1-2-3-6-12-10-9(8-11)5-4-7-13-10/h4-5,7H,2-3,6H2,1H3,(H,12,13) InChIKey: DZVGEWIXPIPSSJ-UHFFFAOYSA-N
CBID:33926 http://www.chembase.cn/molecule-33926.html