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SMILES: c1c(nc(c(c1)C(=O)O)Cl)O Canonical SMILES: Oc1ccc(c(n1)Cl)C(=O)O InChI: InChI=1S/C6H4ClNO3/c7-5-3(6(10)11)1-2-4(9)8-5/h1-2H,(H,8,9)(H,10,11) InChIKey: BSCFFOOWFVZSSK-UHFFFAOYSA-N
CBID:53940 http://www.chembase.cn/molecule-53940.html