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SMILES: c1c(c(cc(c1/C(=N\O)/N)N)CO)CO Canonical SMILES: O/N=C(\c1cc(CO)c(cc1N)CO)/N InChI: InChI=1S/C9H13N3O3/c10-8-2-6(4-14)5(3-13)1-7(8)9(11)12-15/h1-2,13-15H,3-4,10H2,(H2,11,12) InChIKey: ZDVXZSZFSLKXFS-UHFFFAOYSA-N
CBID:298032 http://www.chembase.cn/molecule-298032.html