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SMILES: N1(CCC(C(=O)O)CC1)C1CCOCC1.Cl Canonical SMILES: OC(=O)C1CCN(CC1)C1CCOCC1.Cl InChI: InChI=1S/C11H19NO3.ClH/c13-11(14)9-1-5-12(6-2-9)10-3-7-15-8-4-10;/h9-10H,1-8H2,(H,13,14);1H InChIKey: LZCQQZRHVGAMOI-UHFFFAOYSA-N
CBID:37138 http://www.chembase.cn/molecule-37138.html