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SMILES: c1(cn(nc1)CCCl)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1)CCCl InChI: InChI=1S/C6H7ClN2O2/c7-1-2-9-4-5(3-8-9)6(10)11/h3-4H,1-2H2,(H,10,11) InChIKey: WEYQTKWTPPRMNL-UHFFFAOYSA-N
CBID:273297 http://www.chembase.cn/molecule-273297.html