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SMILES: c1(c2c(OC)cccc2OC)nc(nnc1)NCCC(=O)OC Canonical SMILES: COC(=O)CCNc1nncc(n1)c1c(OC)cccc1OC InChI: InChI=1S/C15H18N4O4/c1-21-11-5-4-6-12(22-2)14(11)10-9-17-19-15(18-10)16-8-7-13(20)23-3/h4-6,9H,7-8H2,1-3H3,(H,16,18,19) InChIKey: RJURRZFRPAVSCT-UHFFFAOYSA-N
CBID:351980 http://www.chembase.cn/molecule-351980.html