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SMILES: C(=O)(CC(C)C)OCCC1CNCCC1.Cl Canonical SMILES: CC(CC(=O)OCCC1CCCNC1)C.Cl InChI: InChI=1S/C12H23NO2.ClH/c1-10(2)8-12(14)15-7-5-11-4-3-6-13-9-11;/h10-11,13H,3-9H2,1-2H3;1H InChIKey: STOMGZLLLAIJPF-UHFFFAOYSA-N
CBID:45799 http://www.chembase.cn/molecule-45799.html