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SMILES: N(C(=O)OCc1ccccc1)[C@H](C(=O)c1cncc(c1)Br)C Canonical SMILES: O=C(N[C@H](C(=O)c1cncc(c1)Br)C)OCc1ccccc1 InChI: InChI=1S/C16H15BrN2O3/c1-11(15(20)13-7-14(17)9-18-8-13)19-16(21)22-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,19,21)/t11-/m0/s1 InChIKey: JMLBNONUDRNRIA-NSHDSACASA-N
CBID:802508 http://www.chembase.cn/molecule-802508.html