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SMILES: c12c([nH]c3c1cccc3Br)CCN(C(=O)c1[nH]c3c(c1)cccc3)C2 Canonical SMILES: O=C(c1cc2c([nH]1)cccc2)N1CCc2c(C1)c1cccc(c1[nH]2)Br InChI: InChI=1S/C20H16BrN3O/c21-15-6-3-5-13-14-11-24(9-8-17(14)23-19(13)15)20(25)18-10-12-4-1-2-7-16(12)22-18/h1-7,10,22-23H,8-9,11H2 InChIKey: RVADZTOWYIZDJW-UHFFFAOYSA-N
CBID:221072 http://www.chembase.cn/molecule-221072.html