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SMILES: OC(=O)c1cc(cc(n1)Cl)O Canonical SMILES: Oc1cc(Cl)nc(c1)C(=O)O InChI: InChI=1S/C6H4ClNO3/c7-5-2-3(9)1-4(8-5)6(10)11/h1-2H,(H,8,9)(H,10,11) InChIKey: RVODJCLYRVGJGE-UHFFFAOYSA-N
CBID:813663 http://www.chembase.cn/molecule-813663.html