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SMILES: C1(C(=O)O)(CCC(CC1)CC)N Canonical SMILES: CCC1CCC(CC1)(N)C(=O)O InChI: InChI=1S/C9H17NO2/c1-2-7-3-5-9(10,6-4-7)8(11)12/h7H,2-6,10H2,1H3,(H,11,12) InChIKey: BVUFCTJBJVGJGJ-UHFFFAOYSA-N
CBID:257477 http://www.chembase.cn/molecule-257477.html