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SMILES: c1(C(NC(=O)C23CC4CC(C2)CC(C3)C4)C(=O)O)c([nH]nc1C)C Canonical SMILES: OC(=O)C(c1c(C)n[nH]c1C)NC(=O)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C18H25N3O3/c1-9-14(10(2)21-20-9)15(16(22)23)19-17(24)18-6-11-3-12(7-18)5-13(4-11)8-18/h11-13,15H,3-8H2,1-2H3,(H,19,24)(H,20,21)(H,22,23) InChIKey: UOWHGDACRTXKHB-UHFFFAOYSA-N
CBID:661785 http://www.chembase.cn/molecule-661785.html