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SMILES: C12CC3(CC(C1)CC(C2)(C3)C(=O)O)CNC(=O)C Canonical SMILES: CC(=O)NCC12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C14H21NO3/c1-9(16)15-8-13-3-10-2-11(4-13)6-14(5-10,7-13)12(17)18/h10-11H,2-8H2,1H3,(H,15,16)(H,17,18) InChIKey: MORUZSVHEJQCOF-UHFFFAOYSA-N
CBID:60113 http://www.chembase.cn/molecule-60113.html