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SMILES: c12c([nH]c3c1cccc3Br)CCN(C(=O)c1cc(OC)ccc1)C2 Canonical SMILES: COc1cccc(c1)C(=O)N1CCc2c(C1)c1cccc(c1[nH]2)Br InChI: InChI=1S/C19H17BrN2O2/c1-24-13-5-2-4-12(10-13)19(23)22-9-8-17-15(11-22)14-6-3-7-16(20)18(14)21-17/h2-7,10,21H,8-9,11H2,1H3 InChIKey: UIGUYEGVNIPPCH-UHFFFAOYSA-N
CBID:221168 http://www.chembase.cn/molecule-221168.html