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SMILES: c1(ccc2c(c1)c(ccn2)O)C#N Canonical SMILES: N#Cc1ccc2c(c1)c(O)ccn2 InChI: InChI=1S/C10H6N2O/c11-6-7-1-2-9-8(5-7)10(13)3-4-12-9/h1-5H,(H,12,13) InChIKey: ZRQABNJYWSVSCU-UHFFFAOYSA-N
CBID:52818 http://www.chembase.cn/molecule-52818.html