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SMILES: N1(C(=O)c2c(c3c(nc2)cc(cc3)Cl)O)C[C@H]2[C@@H](C1)C[C@@H]([C@H](C2)O)O Canonical SMILES: O[C@H]1C[C@@H]2CN(C[C@@H]2C[C@@H]1O)C(=O)c1cnc2c(c1O)ccc(c2)Cl InChI: InChI=1S/C18H19ClN2O4/c19-11-1-2-12-14(5-11)20-6-13(17(12)24)18(25)21-7-9-3-15(22)16(23)4-10(9)8-21/h1-2,5-6,9-10,15-16,22-23H,3-4,7-8H2,(H,20,24)/t9-,10+,15-,16-/m0/s1 InChIKey: UYKGFFKGWXVCRX-UIHHKEIPSA-N
CBID:420042 http://www.chembase.cn/molecule-420042.html