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SMILES: c1(nn(c2c1ccc(c2)OC(C)C)C)NC(=O)c1oc(cc1)Cn1nccc1 Canonical SMILES: CC(Oc1ccc2c(c1)n(C)nc2NC(=O)c1ccc(o1)Cn1cccn1)C InChI: InChI=1S/C20H21N5O3/c1-13(2)27-14-5-7-16-17(11-14)24(3)23-19(16)22-20(26)18-8-6-15(28-18)12-25-10-4-9-21-25/h4-11,13H,12H2,1-3H3,(H,22,23,26) InChIKey: CRPHJILTNTWILD-UHFFFAOYSA-N
CBID:470473 http://www.chembase.cn/molecule-470473.html