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SMILES: CC(C)(C)OC(=O)c1c2n(cn1)c1cccc(c1C(=O)N1[C@H]2CCC1)Br Canonical SMILES: O=C(c1ncn2c1[C@@H]1CCCN1C(=O)c1c2cccc1Br)OC(C)(C)C InChI: InChI=1S/C19H20BrN3O3/c1-19(2,3)26-18(25)15-16-13-8-5-9-22(13)17(24)14-11(20)6-4-7-12(14)23(16)10-21-15/h4,6-7,10,13H,5,8-9H2,1-3H3/t13-/m0/s1 InChIKey: LWUDDYHYYNNIQI-ZDUSSCGKSA-N
CBID:153172 http://www.chembase.cn/molecule-153172.html