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SMILES: N1(CC(C(=O)O)CC1)C1CCCCC1.Cl Canonical SMILES: OC(=O)C1CCN(C1)C1CCCCC1.Cl InChI: InChI=1S/C11H19NO2.ClH/c13-11(14)9-6-7-12(8-9)10-4-2-1-3-5-10;/h9-10H,1-8H2,(H,13,14);1H InChIKey: HPBWVXIHYVXQMA-UHFFFAOYSA-N
CBID:286355 http://www.chembase.cn/molecule-286355.html