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SMILES: C(=O)(CC1(CN)CCCCC1)OCC.Cl Canonical SMILES: NCC1(CCCCC1)CC(=O)OCC.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-2-14-10(13)8-11(9-12)6-4-3-5-7-11;/h2-9,12H2,1H3;1H InChIKey: UHYCAUUDSWTCMI-UHFFFAOYSA-N
CBID:243998 http://www.chembase.cn/molecule-243998.html