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SMILES: c1(c(C#N)cccn1)NC1CCCCC1 Canonical SMILES: N#Cc1cccnc1NC1CCCCC1 InChI: InChI=1S/C12H15N3/c13-9-10-5-4-8-14-12(10)15-11-6-2-1-3-7-11/h4-5,8,11H,1-3,6-7H2,(H,14,15) InChIKey: UCVVPEUOVNJIJP-UHFFFAOYSA-N
CBID:28462 http://www.chembase.cn/molecule-28462.html