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SMILES: c1cc2c(c(c1)N)C(=O)c1cccc(c1C2=O)Cl Canonical SMILES: Nc1cccc2c1C(=O)c1c(C2=O)c(Cl)ccc1 InChI: InChI=1S/C14H8ClNO2/c15-9-5-1-3-7-11(9)13(17)8-4-2-6-10(16)12(8)14(7)18/h1-6H,16H2 InChIKey: QIHMGEKACAOTPE-UHFFFAOYSA-N
CBID:295542 http://www.chembase.cn/molecule-295542.html