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SMILES: C12(NC(=O)C)CC3(CC(=O)O)CC(C1)CC(C2)C3 Canonical SMILES: OC(=O)CC12CC3CC(C1)CC(C2)(C3)NC(=O)C InChI: InChI=1S/C14H21NO3/c1-9(16)15-14-5-10-2-11(6-14)4-13(3-10,8-14)7-12(17)18/h10-11H,2-8H2,1H3,(H,15,16)(H,17,18) InChIKey: WGQQQEFRSGVMSR-UHFFFAOYSA-N
CBID:113234 http://www.chembase.cn/molecule-113234.html