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SMILES: C12(CC1CCCN2)C(=O)OCC Canonical SMILES: CCOC(=O)C12NCCCC2C1 InChI: InChI=1S/C9H15NO2/c1-2-12-8(11)9-6-7(9)4-3-5-10-9/h7,10H,2-6H2,1H3 InChIKey: QMUOCTUQHPUAAW-UHFFFAOYSA-N
CBID:237304 http://www.chembase.cn/molecule-237304.html