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SMILES: C(=O)(C1NCCCC1)NCCCOCC.Cl Canonical SMILES: CCOCCCNC(=O)C1CCCCN1.Cl InChI: InChI=1S/C11H22N2O2.ClH/c1-2-15-9-5-8-13-11(14)10-6-3-4-7-12-10;/h10,12H,2-9H2,1H3,(H,13,14);1H InChIKey: CDPSVTKEIYWZRK-UHFFFAOYSA-N
CBID:49808 http://www.chembase.cn/molecule-49808.html