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SMILES: N1(C(=O)Nc2ccc(C(=O)O)cc2)C(c2c(nc[nH]2)CC1)c1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)C1N(CCc2c1[nH]cn2)C(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C20H17BrN4O3/c21-14-5-1-12(2-6-14)18-17-16(22-11-23-17)9-10-25(18)20(28)24-15-7-3-13(4-8-15)19(26)27/h1-8,11,18H,9-10H2,(H,22,23)(H,24,28)(H,26,27) InChIKey: NWUBMHUCKNNHDZ-UHFFFAOYSA-N
CBID:223233 http://www.chembase.cn/molecule-223233.html