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SMILES: Cc1cc(nc(c1/C(=N\O)/N)O)C Canonical SMILES: O/N=C(\c1c(C)cc(nc1O)C)/N InChI: InChI=1S/C8H11N3O2/c1-4-3-5(2)10-8(12)6(4)7(9)11-13/h3,13H,1-2H3,(H2,9,11)(H,10,12) InChIKey: SAEMXOONDDYPKB-UHFFFAOYSA-N
CBID:298955 http://www.chembase.cn/molecule-298955.html