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SMILES: c1cc(nc(c1)C=O)c1cc(ccc1)Cl Canonical SMILES: O=Cc1cccc(n1)c1cccc(c1)Cl InChI: InChI=1S/C12H8ClNO/c13-10-4-1-3-9(7-10)12-6-2-5-11(8-15)14-12/h1-8H InChIKey: LDXZAMHCPAKKDE-UHFFFAOYSA-N
CBID:811468 http://www.chembase.cn/molecule-811468.html