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SMILES: c1(c(n(c2nc(c3c(OC)cccc3)ccn2)nc1)COC)C(=O)N1CC(CCC1)C Canonical SMILES: COCc1c(cnn1c1nccc(n1)c1ccccc1OC)C(=O)N1CCCC(C1)C InChI: InChI=1S/C23H27N5O3/c1-16-7-6-12-27(14-16)22(29)18-13-25-28(20(18)15-30-2)23-24-11-10-19(26-23)17-8-4-5-9-21(17)31-3/h4-5,8-11,13,16H,6-7,12,14-15H2,1-3H3 InChIKey: OLZMCIMFGXXPGH-UHFFFAOYSA-N
CBID:420178 http://www.chembase.cn/molecule-420178.html