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SMILES: n1oc(cc1C)CCCOc1ncc(/C(=N/O)/N)cc1 Canonical SMILES: O/N=C(/c1ccc(nc1)OCCCc1onc(c1)C)\N InChI: InChI=1S/C13H16N4O3/c1-9-7-11(20-17-9)3-2-6-19-12-5-4-10(8-15-12)13(14)16-18/h4-5,7-8,18H,2-3,6H2,1H3,(H2,14,16) InChIKey: VAGAMWTXYDQBDB-UHFFFAOYSA-N
CBID:116521 http://www.chembase.cn/molecule-116521.html