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SMILES: C12CC3CC(C1)(CC(C2)C3)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)OC(C)(C)C InChI: InChI=1S/C15H25NO2/c1-14(2,3)18-13(17)16-15-7-10-4-11(8-15)6-12(5-10)9-15/h10-12H,4-9H2,1-3H3,(H,16,17) InChIKey: LSVGBVIPHLXQPG-UHFFFAOYSA-N
CBID:162460 http://www.chembase.cn/molecule-162460.html