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SMILES: n1(c(c2cnc(nc2)C(C)C)ncc1)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1n1ccnc1c1cnc(nc1)C(C)C)OC InChI: InChI=1S/C18H20N4O2/c1-12(2)17-20-10-13(11-21-17)18-19-7-8-22(18)15-9-14(23-3)5-6-16(15)24-4/h5-12H,1-4H3 InChIKey: QWSYPFHTIHYNNF-UHFFFAOYSA-N
CBID:448573 http://www.chembase.cn/molecule-448573.html