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SMILES: C(=O)(c1c(ccc(c1)F)Cl)N1C(CCN2C(=O)CCC2)CCCC1 Canonical SMILES: Fc1ccc(c(c1)C(=O)N1CCCCC1CCN1CCCC1=O)Cl InChI: InChI=1S/C18H22ClFN2O2/c19-16-7-6-13(20)12-15(16)18(24)22-10-2-1-4-14(22)8-11-21-9-3-5-17(21)23/h6-7,12,14H,1-5,8-11H2 InChIKey: LIKDAHGPELAPCV-UHFFFAOYSA-N
CBID:668728 http://www.chembase.cn/molecule-668728.html