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SMILES: C(=O)(CCC1NCCCC1)OCC.Cl Canonical SMILES: CCOC(=O)CCC1CCCCN1.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-2-13-10(12)7-6-9-5-3-4-8-11-9;/h9,11H,2-8H2,1H3;1H InChIKey: UUIUUTOUWUKVRH-UHFFFAOYSA-N
CBID:243237 http://www.chembase.cn/molecule-243237.html