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SMILES: [N+]1(=C2N(Cc3c1cccc3)CCC2OC(=O)c1ccccc1)CCCC.[I-] Canonical SMILES: CCCC[N+]1=C2C(CCN2Cc2c1cccc2)OC(=O)c1ccccc1.[I-] InChI: InChI=1S/C22H25N2O2.HI/c1-2-3-14-24-19-12-8-7-11-18(19)16-23-15-13-20(21(23)24)26-22(25)17-9-5-4-6-10-17;/h4-12,20H,2-3,13-16H2,1H3;1H/q+1;/p-1 InChIKey: YBEZBTVJWFDMAV-UHFFFAOYSA-M
CBID:187271 http://www.chembase.cn/molecule-187271.html