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SMILES: c1(C(=O)N2CC(N3CCN(c4c(OC)cccc4)CC3)CCC2)[nH]cc(c1)C Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)C(=O)c1[nH]cc(c1)C InChI: InChI=1S/C22H30N4O2/c1-17-14-19(23-15-17)22(27)26-9-5-6-18(16-26)24-10-12-25(13-11-24)20-7-3-4-8-21(20)28-2/h3-4,7-8,14-15,18,23H,5-6,9-13,16H2,1-2H3 InChIKey: QDGGTNYZSHYOJV-UHFFFAOYSA-N
CBID:586129 http://www.chembase.cn/molecule-586129.html