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SMILES: c1ccc2c(c1)C=Cc1ccccc1N2CCCN1CCN(CC1)CCO.Cl.Cl Canonical SMILES: OCCN1CCN(CC1)CCCN1c2ccccc2C=Cc2c1cccc2.Cl.Cl InChI: InChI=1S/C23H29N3O.2ClH/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26;;/h1-4,6-11,27H,5,12-19H2;2*1H InChIKey: DLTOEESOSYKJBK-UHFFFAOYSA-N
CBID:154410 http://www.chembase.cn/molecule-154410.html