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SMILES: C(=O)(C1NCCC1)NCCCOCC.Cl Canonical SMILES: CCOCCCNC(=O)C1CCCN1.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-2-14-8-4-7-12-10(13)9-5-3-6-11-9;/h9,11H,2-8H2,1H3,(H,12,13);1H InChIKey: DZGXPVKHWDOGBO-UHFFFAOYSA-N
CBID:49807 http://www.chembase.cn/molecule-49807.html