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SMILES: N1(c2cnc(C#N)cc2)CCCC1 Canonical SMILES: N#Cc1ccc(cn1)N1CCCC1 InChI: InChI=1S/C10H11N3/c11-7-9-3-4-10(8-12-9)13-5-1-2-6-13/h3-4,8H,1-2,5-6H2 InChIKey: WBEGYGZFOINKIL-UHFFFAOYSA-N
CBID:101346 http://www.chembase.cn/molecule-101346.html