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SMILES: C12(NC(=O)NC(CO)(C)C)CC3CC(C1)CC(C2)C3 Canonical SMILES: OCC(NC(=O)NC12CC3CC(C2)CC(C1)C3)(C)C InChI: InChI=1S/C15H26N2O2/c1-14(2,9-18)16-13(19)17-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-12,18H,3-9H2,1-2H3,(H2,16,17,19) InChIKey: SVTLAJOQBVRPIM-UHFFFAOYSA-N
CBID:113208 http://www.chembase.cn/molecule-113208.html