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SMILES: c1(nc2c(c(n1)C)ccc(c2)OC)N/C(=N/C)/N.I Canonical SMILES: C/N=C(/Nc1nc2cc(OC)ccc2c(n1)C)\N.I InChI: InChI=1S/C12H15N5O.HI/c1-7-9-5-4-8(18-3)6-10(9)16-12(15-7)17-11(13)14-2;/h4-6H,1-3H3,(H3,13,14,15,16,17);1H InChIKey: BFZLKKWEEZYNKE-UHFFFAOYSA-N
CBID:183300 http://www.chembase.cn/molecule-183300.html