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SMILES: C(=O)(CC(C)C)OCCC1CCNCC1.Cl Canonical SMILES: CC(CC(=O)OCCC1CCNCC1)C.Cl InChI: InChI=1S/C12H23NO2.ClH/c1-10(2)9-12(14)15-8-5-11-3-6-13-7-4-11;/h10-11,13H,3-9H2,1-2H3;1H InChIKey: AZDOWRCAQRWSCM-UHFFFAOYSA-N
CBID:45798 http://www.chembase.cn/molecule-45798.html