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SMILES: c1(c(CN(C2CN(CC2)Cc2ccccc2)C)nccc1)C(=O)O Canonical SMILES: CN(C1CCN(C1)Cc1ccccc1)Cc1ncccc1C(=O)O InChI: InChI=1S/C19H23N3O2/c1-21(14-18-17(19(23)24)8-5-10-20-18)16-9-11-22(13-16)12-15-6-3-2-4-7-15/h2-8,10,16H,9,11-14H2,1H3,(H,23,24) InChIKey: VGXKMOUDESUENW-UHFFFAOYSA-N
CBID:359183 http://www.chembase.cn/molecule-359183.html