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SMILES: c1(CN(C(=O)CN2C(=O)CCCC2)CC)c(F)cccc1Cl Canonical SMILES: CCN(C(=O)CN1CCCCC1=O)Cc1c(F)cccc1Cl InChI: InChI=1S/C16H20ClFN2O2/c1-2-19(10-12-13(17)6-5-7-14(12)18)16(22)11-20-9-4-3-8-15(20)21/h5-7H,2-4,8-11H2,1H3 InChIKey: SZASBQFRXOSBKH-UHFFFAOYSA-N
CBID:729880 http://www.chembase.cn/molecule-729880.html