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SMILES: N12CCC(CC1)(CC2)C(=O)OC Canonical SMILES: COC(=O)C12CCN(CC1)CC2 InChI: InChI=1S/C9H15NO2/c1-12-8(11)9-2-5-10(6-3-9)7-4-9/h2-7H2,1H3 InChIKey: IEVLTLPETASBIA-UHFFFAOYSA-N
CBID:796067 http://www.chembase.cn/molecule-796067.html