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SMILES: c1(ccnc(c1C#N)O)c1ccccc1 Canonical SMILES: N#Cc1c(O)nccc1c1ccccc1 InChI: InChI=1S/C12H8N2O/c13-8-11-10(6-7-14-12(11)15)9-4-2-1-3-5-9/h1-7H,(H,14,15) InChIKey: UIDTXRAXSRKTKL-UHFFFAOYSA-N
CBID:54189 http://www.chembase.cn/molecule-54189.html