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SMILES: Cl.CCCCCCCCCCCCCC(=O)OCC[N](C)(C)C Canonical SMILES: CCCCCCCCCCCCCC(=O)OCC[N](C)(C)C.Cl InChI: InChI=1S/C19H40NO2.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-19(21)22-18-17-20(2,3)4;/h5-18H2,1-4H3;1H InChIKey: VAFSRNAUBZWGKV-UHFFFAOYSA-N
CBID:108461 http://www.chembase.cn/molecule-108461.html