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SMILES: CCc1c(c(n(n1)C)C(=O)NCc1ccc(cc1)C(C)(C)C)Cl Canonical SMILES: CCc1nn(c(c1Cl)C(=O)NCc1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C18H24ClN3O/c1-6-14-15(19)16(22(5)21-14)17(23)20-11-12-7-9-13(10-8-12)18(2,3)4/h7-10H,6,11H2,1-5H3,(H,20,23) InChIKey: ZZYSLNWGKKDOML-UHFFFAOYSA-N
CBID:158000 http://www.chembase.cn/molecule-158000.html