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SMILES: C1CCCC(C1=O)(c1ccccc1Cl)N Canonical SMILES: O=C1CCCCC1(N)c1ccccc1Cl InChI: InChI=1S/C12H14ClNO/c13-10-6-2-1-5-9(10)12(14)8-4-3-7-11(12)15/h1-2,5-6H,3-4,7-8,14H2 InChIKey: BEQZHFIKTBVCAU-UHFFFAOYSA-N
CBID:175662 http://www.chembase.cn/molecule-175662.html