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SMILES: [C@]12([C@H](C(=O)Nc3ccccc3)C[C@@H](N2)CC(=O)N)C(=O)Nc2c1cc(cc2)Br Canonical SMILES: NC(=O)C[C@H]1C[C@H]([C@]2(N1)C(=O)Nc1c2cc(Br)cc1)C(=O)Nc1ccccc1 InChI: InChI=1S/C20H19BrN4O3/c21-11-6-7-16-14(8-11)20(19(28)24-16)15(9-13(25-20)10-17(22)26)18(27)23-12-4-2-1-3-5-12/h1-8,13,15,25H,9-10H2,(H2,22,26)(H,23,27)(H,24,28)/t13-,15+,20+/m1/s1 InChIKey: ADORHVNSIGQANF-AFBRZQFHSA-N
CBID:224767 http://www.chembase.cn/molecule-224767.html