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SMILES: c1(NC(=O)CCl)c(cccc1CC)CC Canonical SMILES: ClCC(=O)Nc1c(CC)cccc1CC InChI: InChI=1S/C12H16ClNO/c1-3-9-6-5-7-10(4-2)12(9)14-11(15)8-13/h5-7H,3-4,8H2,1-2H3,(H,14,15) InChIKey: LBJVHMAYBNQJBK-UHFFFAOYSA-N
CBID:26916 http://www.chembase.cn/molecule-26916.html