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SMILES: n1(c(ccc1C)C=O)c1ccc(cc1)Cl Canonical SMILES: O=Cc1ccc(n1c1ccc(cc1)Cl)C InChI: InChI=1S/C12H10ClNO/c1-9-2-5-12(8-15)14(9)11-6-3-10(13)4-7-11/h2-8H,1H3 InChIKey: BIHSKTUQUCDYLY-UHFFFAOYSA-N
CBID:123513 http://www.chembase.cn/molecule-123513.html