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SMILES: C(=O)(Nc1ccc(cc1)C(C)C)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C12H16ClNO/c1-9(2)10-3-5-11(6-4-10)14-12(15)7-8-13/h3-6,9H,7-8H2,1-2H3,(H,14,15) InChIKey: MEAPRSDUXBHXGD-UHFFFAOYSA-N
CBID:28227 http://www.chembase.cn/molecule-28227.html