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SMILES: C(=O)(c1c(Cl)cccc1)N1CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)C(=O)c1ccccc1Cl InChI: InChI=1S/C12H12ClNO2/c13-11-4-2-1-3-10(11)12(16)14-7-5-9(15)6-8-14/h1-4H,5-8H2 InChIKey: BSCVZXWTQZIDPE-UHFFFAOYSA-N
CBID:259228 http://www.chembase.cn/molecule-259228.html