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SMILES: c1c(nc2c(c1C#N)OCCC2)I Canonical SMILES: N#Cc1cc(I)nc2c1OCCC2 InChI: InChI=1S/C9H7IN2O/c10-8-4-6(5-11)9-7(12-8)2-1-3-13-9/h4H,1-3H2 InChIKey: LXOPXZLUEKMJMG-UHFFFAOYSA-N
CBID:65511 http://www.chembase.cn/molecule-65511.html