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SMILES: C(=O)(/C=C/c1ncccc1)N(CC1CCN(CCc2c(OC)cccc2)CC1)C Canonical SMILES: COc1ccccc1CCN1CCC(CC1)CN(C(=O)/C=C/c1ccccn1)C InChI: InChI=1S/C24H31N3O2/c1-26(24(28)11-10-22-8-5-6-15-25-22)19-20-12-16-27(17-13-20)18-14-21-7-3-4-9-23(21)29-2/h3-11,15,20H,12-14,16-19H2,1-2H3/b11-10+ InChIKey: FXRFVTOUGHJMNB-ZHACJKMWSA-N
CBID:538787 http://www.chembase.cn/molecule-538787.html