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SMILES: C(=O)(CC(C)C)OCCC1NCCCC1.Cl Canonical SMILES: CC(CC(=O)OCCC1CCCCN1)C.Cl InChI: InChI=1S/C12H23NO2.ClH/c1-10(2)9-12(14)15-8-6-11-5-3-4-7-13-11;/h10-11,13H,3-9H2,1-2H3;1H InChIKey: WBMIUFWBVAISRE-UHFFFAOYSA-N
CBID:45800 http://www.chembase.cn/molecule-45800.html