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SMILES: c1(c(=O)c2c([nH]c1)ccc(c2)I)C#N Canonical SMILES: N#Cc1c[nH]c2c(c1=O)cc(cc2)I InChI: InChI=1S/C10H5IN2O/c11-7-1-2-9-8(3-7)10(14)6(4-12)5-13-9/h1-3,5H,(H,13,14) InChIKey: CNKWXTMFDVZLQN-UHFFFAOYSA-N
CBID:262202 http://www.chembase.cn/molecule-262202.html