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SMILES: c1(c(c(n[nH]1)c1ccccc1)C)C(=O)N1C[C@H](C[C@@H](C1)CO)CN(CCOC)C Canonical SMILES: COCCN(C[C@H]1C[C@H](CO)CN(C1)C(=O)c1[nH]nc(c1C)c1ccccc1)C InChI: InChI=1S/C22H32N4O3/c1-16-20(19-7-5-4-6-8-19)23-24-21(16)22(28)26-13-17(11-18(14-26)15-27)12-25(2)9-10-29-3/h4-8,17-18,27H,9-15H2,1-3H3,(H,23,24)/t17-,18+/m1/s1 InChIKey: JFXJQMXFMVUFFS-MSOLQXFVSA-N
CBID:350254 http://www.chembase.cn/molecule-350254.html