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SMILES: O=C1c2ccccc2C(=O)N1CCCCN1CCN(CC1)c1ccccc1OC Canonical SMILES: COc1ccccc1N1CCN(CC1)CCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C23H27N3O3/c1-29-21-11-5-4-10-20(21)25-16-14-24(15-17-25)12-6-7-13-26-22(27)18-8-2-3-9-19(18)23(26)28/h2-5,8-11H,6-7,12-17H2,1H3 InChIKey: SJDOMIRMMUGQQK-UHFFFAOYSA-N
CBID:128544 http://www.chembase.cn/molecule-128544.html