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SMILES: c1(c(=O)[nH]c2c(c1)ccc(c2)OC)CN1CCN(C(=O)C(C)(C)C)CC1 Canonical SMILES: COc1ccc2c(c1)[nH]c(=O)c(c2)CN1CCN(CC1)C(=O)C(C)(C)C InChI: InChI=1S/C20H27N3O3/c1-20(2,3)19(25)23-9-7-22(8-10-23)13-15-11-14-5-6-16(26-4)12-17(14)21-18(15)24/h5-6,11-12H,7-10,13H2,1-4H3,(H,21,24) InChIKey: PUMAUMPOXSVVRN-UHFFFAOYSA-N
CBID:410784 http://www.chembase.cn/molecule-410784.html