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SMILES: CC(C)[N+](C)(CCC(c1ccccc1)(c1ccccc1)C(=O)N)C(C)C.[I-] Canonical SMILES: CC([N+](C(C)C)(CCC(c1ccccc1)(c1ccccc1)C(=O)N)C)C.[I-] InChI: InChI=1S/C23H32N2O.HI/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26);1H InChIKey: BFSMWENDZZIWPW-UHFFFAOYSA-N
CBID:130666 http://www.chembase.cn/molecule-130666.html