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SMILES: n1(c(c(cn1)C(=O)NCCN(CC)CC)C)c1nc(c2c(OC)cccc2)ccn1 Canonical SMILES: CCN(CCNC(=O)c1cnn(c1C)c1nccc(n1)c1ccccc1OC)CC InChI: InChI=1S/C22H28N6O2/c1-5-27(6-2)14-13-23-21(29)18-15-25-28(16(18)3)22-24-12-11-19(26-22)17-9-7-8-10-20(17)30-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,23,29) InChIKey: LVMVYSJLDXJUOG-UHFFFAOYSA-N
CBID:334876 http://www.chembase.cn/molecule-334876.html