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SMILES: c12c(nn(c1CCC(C2)N1CCC(Cc2ccccc2)CC1)C)C(=O)NCc1ccncc1 Canonical SMILES: O=C(c1nn(c2c1CC(CC2)N1CCC(CC1)Cc1ccccc1)C)NCc1ccncc1 InChI: InChI=1S/C27H33N5O/c1-31-25-8-7-23(32-15-11-21(12-16-32)17-20-5-3-2-4-6-20)18-24(25)26(30-31)27(33)29-19-22-9-13-28-14-10-22/h2-6,9-10,13-14,21,23H,7-8,11-12,15-19H2,1H3,(H,29,33) InChIKey: WMAZGDUTTWYAQN-UHFFFAOYSA-N
CBID:322333 http://www.chembase.cn/molecule-322333.html