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SMILES: c1(cn(nc1)CCCCl)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1)CCCCl InChI: InChI=1S/C7H9ClN2O2/c8-2-1-3-10-5-6(4-9-10)7(11)12/h4-5H,1-3H2,(H,11,12) InChIKey: URBANUYDLBJIPZ-UHFFFAOYSA-N
CBID:276219 http://www.chembase.cn/molecule-276219.html