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SMILES: C1(C2CC(C1C(=O)O)CC2)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)C1C2CCC(C1C(=O)O)C2)C InChI: InChI=1S/C12H19NO3/c1-6(2)13-11(14)9-7-3-4-8(5-7)10(9)12(15)16/h6-10H,3-5H2,1-2H3,(H,13,14)(H,15,16) InChIKey: XWRKIOGRAKZBPG-UHFFFAOYSA-N
CBID:57343 http://www.chembase.cn/molecule-57343.html