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SMILES: C(=O)(OC1CNCCC1)CC(C)C.Cl Canonical SMILES: CC(CC(=O)OC1CCCNC1)C.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-8(2)6-10(12)13-9-4-3-5-11-7-9;/h8-9,11H,3-7H2,1-2H3;1H InChIKey: KQYLXUIRMKGCJT-UHFFFAOYSA-N
CBID:45793 http://www.chembase.cn/molecule-45793.html