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SMILES: c1(C(=O)N2CCCC2)nc(NCc2c(nccc2)N(CC)CC)cnc1 Canonical SMILES: CCN(c1ncccc1CNc1cncc(n1)C(=O)N1CCCC1)CC InChI: InChI=1S/C19H26N6O/c1-3-24(4-2)18-15(8-7-9-21-18)12-22-17-14-20-13-16(23-17)19(26)25-10-5-6-11-25/h7-9,13-14H,3-6,10-12H2,1-2H3,(H,22,23) InChIKey: OZMOYJYRHYVASM-UHFFFAOYSA-N
CBID:470653 http://www.chembase.cn/molecule-470653.html