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SMILES: n1(c2c(cc1)cc(cc2)Br)CC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(Cn1ccc2c1ccc(c2)Br)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C21H18BrN3O3/c22-15-5-6-19-13(9-15)7-8-25(19)12-20(26)24-18(21(27)28)10-14-11-23-17-4-2-1-3-16(14)17/h1-9,11,18,23H,10,12H2,(H,24,26)(H,27,28)/t18-/m0/s1 InChIKey: RKOAFLBSWRRMHU-SFHVURJKSA-N
CBID:221709 http://www.chembase.cn/molecule-221709.html