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SMILES: O=C(O)c1cncc(c2cccc(Cl)c2)c1 Canonical SMILES: Clc1cccc(c1)c1cncc(c1)C(=O)O InChI: InChI=1S/C12H8ClNO2/c13-11-3-1-2-8(5-11)9-4-10(12(15)16)7-14-6-9/h1-7H,(H,15,16) InChIKey: QTMFBTMLLNVUPT-UHFFFAOYSA-N
CBID:290930 http://www.chembase.cn/molecule-290930.html