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SMILES: C([N+](CCCNC(=O)CCCCCCCCCCC)(C)C)C(=O)[O-] Canonical SMILES: CCCCCCCCCCCC(=O)NCCC[N+](CC(=O)[O-])(C)C InChI: InChI=1S/C19H38N2O3/c1-4-5-6-7-8-9-10-11-12-14-18(22)20-15-13-16-21(2,3)17-19(23)24/h4-17H2,1-3H3,(H-,20,22,23,24) InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N
CBID:172244 http://www.chembase.cn/molecule-172244.html