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SMILES: C1(C(C1C(=O)O)(C)C)C(=O)N1C(C)CCCC1 Canonical SMILES: OC(=O)C1C(C1(C)C)C(=O)N1CCCCC1C InChI: InChI=1S/C13H21NO3/c1-8-6-4-5-7-14(8)11(15)9-10(12(16)17)13(9,2)3/h8-10H,4-7H2,1-3H3,(H,16,17) InChIKey: KGENRCCKPMOQGZ-UHFFFAOYSA-N
CBID:36268 http://www.chembase.cn/molecule-36268.html