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SMILES: N1(Cc2c(Cl)cccc2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)Cc1ccccc1Cl InChI: InChI=1S/C12H14ClNO/c13-12-4-2-1-3-10(12)9-14-7-5-11(15)6-8-14/h1-4H,5-9H2 InChIKey: KFEWRNNUYYDFIO-UHFFFAOYSA-N
CBID:259376 http://www.chembase.cn/molecule-259376.html