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SMILES: C1CCC(CC1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCCCC1 InChI: InChI=1S/C7H13NO2/c8-7(6(9)10)4-2-1-3-5-7/h1-5,8H2,(H,9,10) InChIKey: WOXWUZCRWJWTRT-UHFFFAOYSA-N
CBID:147493 http://www.chembase.cn/molecule-147493.html