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SMILES: N1(c2c(C#N)cccc2)CCNCC1 Canonical SMILES: N#Cc1ccccc1N1CCNCC1 InChI: InChI=1S/C11H13N3/c12-9-10-3-1-2-4-11(10)14-7-5-13-6-8-14/h1-4,13H,5-8H2 InChIKey: FRICBZWJFIRJOB-UHFFFAOYSA-N
CBID:34833 http://www.chembase.cn/molecule-34833.html