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SMILES: c1(nc(c2c(nccc2)OC)cnc1)C(=O)N1CCCCC1 Canonical SMILES: COc1ncccc1c1cncc(n1)C(=O)N1CCCCC1 InChI: InChI=1S/C16H18N4O2/c1-22-15-12(6-5-7-18-15)13-10-17-11-14(19-13)16(21)20-8-3-2-4-9-20/h5-7,10-11H,2-4,8-9H2,1H3 InChIKey: QWQSPVIHBVQPPC-UHFFFAOYSA-N
CBID:790342 http://www.chembase.cn/molecule-790342.html