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SMILES: c1(c(OC2CCN(Cc3ccncc3)CC2)ccc(c1)C)C(=O)NCCC Canonical SMILES: CCCNC(=O)c1cc(C)ccc1OC1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C22H29N3O2/c1-3-10-24-22(26)20-15-17(2)4-5-21(20)27-19-8-13-25(14-9-19)16-18-6-11-23-12-7-18/h4-7,11-12,15,19H,3,8-10,13-14,16H2,1-2H3,(H,24,26) InChIKey: STQMAHZJRPINHH-UHFFFAOYSA-N
CBID:537584 http://www.chembase.cn/molecule-537584.html