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SMILES: C(=O)(N1C(CCN2C(=O)CCC2)CCCC1)c1cc(cc(c1)F)Cl Canonical SMILES: Fc1cc(Cl)cc(c1)C(=O)N1CCCCC1CCN1CCCC1=O InChI: InChI=1S/C18H22ClFN2O2/c19-14-10-13(11-15(20)12-14)18(24)22-8-2-1-4-16(22)6-9-21-7-3-5-17(21)23/h10-12,16H,1-9H2 InChIKey: OJFODPUYURHFQW-UHFFFAOYSA-N
CBID:762264 http://www.chembase.cn/molecule-762264.html