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SMILES: [C@]12([C@H]3[C@H](C(=O)N(C3=O)c3cc(Br)ccc3)[C@@H](N1)C)C(=O)Nc1c2cccc1 Canonical SMILES: Brc1cccc(c1)N1C(=O)[C@H]2[C@@H](C1=O)[C@@]1(N[C@H]2C)C(=O)Nc2c1cccc2 InChI: InChI=1S/C20H16BrN3O3/c1-10-15-16(18(26)24(17(15)25)12-6-4-5-11(21)9-12)20(23-10)13-7-2-3-8-14(13)22-19(20)27/h2-10,15-16,23H,1H3,(H,22,27)/t10-,15+,16-,20+/m0/s1 InChIKey: ZMTXRLGMIGKSIN-KXDDBMSCSA-N
CBID:198208 http://www.chembase.cn/molecule-198208.html