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SMILES: c1(c2c(n(n1)Cc1ccccc1)CCN(C2)Cc1nc2c(nc1C)cccc2)C(=O)N1CCOCC1 Canonical SMILES: O=C(c1nn(c2c1CN(CC2)Cc1nc2ccccc2nc1C)Cc1ccccc1)N1CCOCC1 InChI: InChI=1S/C28H30N6O2/c1-20-25(30-24-10-6-5-9-23(24)29-20)19-32-12-11-26-22(18-32)27(28(35)33-13-15-36-16-14-33)31-34(26)17-21-7-3-2-4-8-21/h2-10H,11-19H2,1H3 InChIKey: AAZWYWAPTUWKFK-UHFFFAOYSA-N
CBID:420220 http://www.chembase.cn/molecule-420220.html