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SMILES: n1(c(=O)cccc1)CCCC#N Canonical SMILES: N#CCCCn1ccccc1=O InChI: InChI=1S/C9H10N2O/c10-6-2-4-8-11-7-3-1-5-9(11)12/h1,3,5,7H,2,4,8H2 InChIKey: YATGMSOWZLACSX-UHFFFAOYSA-N
CBID:265266 http://www.chembase.cn/molecule-265266.html