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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(Cc2cnc(nc2)C)CC1 Canonical SMILES: COc1cccc(c1)c1ccccc1NC(=O)C1CCN(CC1)Cc1cnc(nc1)C InChI: InChI=1S/C25H28N4O2/c1-18-26-15-19(16-27-18)17-29-12-10-20(11-13-29)25(30)28-24-9-4-3-8-23(24)21-6-5-7-22(14-21)31-2/h3-9,14-16,20H,10-13,17H2,1-2H3,(H,28,30) InChIKey: JCPSLNRRELTXPL-UHFFFAOYSA-N
CBID:359786 http://www.chembase.cn/molecule-359786.html