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SMILES: N1(C(C(=O)O)CC)CCCCC1.Cl Canonical SMILES: CCC(C(=O)O)N1CCCCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-2-8(9(11)12)10-6-4-3-5-7-10;/h8H,2-7H2,1H3,(H,11,12);1H InChIKey: VKQBXHWSUJICLZ-UHFFFAOYSA-N
CBID:30403 http://www.chembase.cn/molecule-30403.html