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SMILES: C1(C(CCCC1)C(=O)NC(CC)C)C(=O)O Canonical SMILES: CCC(NC(=O)C1CCCCC1C(=O)O)C InChI: InChI=1S/C12H21NO3/c1-3-8(2)13-11(14)9-6-4-5-7-10(9)12(15)16/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: WMPANUWJMFSCAC-UHFFFAOYSA-N
CBID:57339 http://www.chembase.cn/molecule-57339.html