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SMILES: C(=O)(CCOCCC1NCCCC1)OC.Cl Canonical SMILES: COC(=O)CCOCCC1CCCCN1.Cl InChI: InChI=1S/C11H21NO3.ClH/c1-14-11(13)6-9-15-8-5-10-4-2-3-7-12-10;/h10,12H,2-9H2,1H3;1H InChIKey: BZNCZVNAXCPGCV-UHFFFAOYSA-N
CBID:46849 http://www.chembase.cn/molecule-46849.html