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SMILES: N1C(=O)C2(CC1=O)CCC(C(C)(C)C)CC2 Canonical SMILES: CC(C1CCC2(CC1)CC(=O)NC2=O)(C)C InChI: InChI=1S/C13H21NO2/c1-12(2,3)9-4-6-13(7-5-9)8-10(15)14-11(13)16/h9H,4-8H2,1-3H3,(H,14,15,16) InChIKey: TXQKTTIWPOKGQB-UHFFFAOYSA-N
CBID:269185 http://www.chembase.cn/molecule-269185.html