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SMILES: c12c(nccn1)ccc(c2Br)NC1=NCCN1.[C@H]([C@@H](O)C(=O)O)(O)C(=O)O Canonical SMILES: Brc1c(ccc2c1nccn2)NC1=NCCN1.OC(=O)[C@@H]([C@H](C(=O)O)O)O InChI: InChI=1S/C11H10BrN5.C4H6O6/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8;5-1(3(7)8)2(6)4(9)10/h1-4H,5-6H2,(H2,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1 InChIKey: QZHBYNSSDLTCRG-LREBCSMRSA-N
CBID:162706 http://www.chembase.cn/molecule-162706.html