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SMILES: C1CCCN(CC1)CCCC(=O)O.Cl Canonical SMILES: OC(=O)CCCN1CCCCCC1.Cl InChI: InChI=1S/C10H19NO2.ClH/c12-10(13)6-5-9-11-7-3-1-2-4-8-11;/h1-9H2,(H,12,13);1H InChIKey: KBDBBYNOTFNKRM-UHFFFAOYSA-N
CBID:15584 http://www.chembase.cn/molecule-15584.html