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SMILES: N1(C(c2cnccc2)CCCC1)CC#N Canonical SMILES: N#CCN1CCCCC1c1cccnc1 InChI: InChI=1S/C12H15N3/c13-6-9-15-8-2-1-5-12(15)11-4-3-7-14-10-11/h3-4,7,10,12H,1-2,5,8-9H2 InChIKey: PUVGBKOHDJUFRZ-UHFFFAOYSA-N
CBID:181763 http://www.chembase.cn/molecule-181763.html