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SMILES: C(=O)(CCCCCCN)OCC.Cl Canonical SMILES: NCCCCCCC(=O)OCC.Cl InChI: InChI=1S/C9H19NO2.ClH/c1-2-12-9(11)7-5-3-4-6-8-10;/h2-8,10H2,1H3;1H InChIKey: UJSRNPWHNTUQEH-UHFFFAOYSA-N
CBID:69403 http://www.chembase.cn/molecule-69403.html