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SMILES: c1(n2c(nn1)CCN(Cc1cc(Oc3ccccc3)ccc1)CC2)C(NC(=O)C1CC1)C Canonical SMILES: O=C(C1CC1)NC(c1nnc2n1CCN(CC2)Cc1cccc(c1)Oc1ccccc1)C InChI: InChI=1S/C25H29N5O2/c1-18(26-25(31)20-10-11-20)24-28-27-23-12-13-29(14-15-30(23)24)17-19-6-5-9-22(16-19)32-21-7-3-2-4-8-21/h2-9,16,18,20H,10-15,17H2,1H3,(H,26,31) InChIKey: QHFDSGIEBYSPAJ-UHFFFAOYSA-N
CBID:320801 http://www.chembase.cn/molecule-320801.html