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SMILES: c1(C(=O)N2CC(CC2)N(CC)CC)noc(c1)COc1c(cc(cc1)F)Cl Canonical SMILES: CCN(C1CCN(C1)C(=O)c1noc(c1)COc1ccc(cc1Cl)F)CC InChI: InChI=1S/C19H23ClFN3O3/c1-3-23(4-2)14-7-8-24(11-14)19(25)17-10-15(27-22-17)12-26-18-6-5-13(21)9-16(18)20/h5-6,9-10,14H,3-4,7-8,11-12H2,1-2H3 InChIKey: OVONMBDLXDBAEP-UHFFFAOYSA-N
CBID:341050 http://www.chembase.cn/molecule-341050.html