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SMILES: C(=O)(N(CC1CCN(CCc2c(OC)cccc2)CC1)C)CCc1cnccc1 Canonical SMILES: COc1ccccc1CCN1CCC(CC1)CN(C(=O)CCc1cccnc1)C InChI: InChI=1S/C24H33N3O2/c1-26(24(28)10-9-20-6-5-14-25-18-20)19-21-11-15-27(16-12-21)17-13-22-7-3-4-8-23(22)29-2/h3-8,14,18,21H,9-13,15-17,19H2,1-2H3 InChIKey: YNUAPPDMKFMVQK-UHFFFAOYSA-N
CBID:527346 http://www.chembase.cn/molecule-527346.html