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SMILES: c1cc(cc(c1)N)/C(=N\O)/N Canonical SMILES: O/N=C(\c1cccc(c1)N)/N InChI: InChI=1S/C7H9N3O/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,11H,8H2,(H2,9,10) InChIKey: OPGWBTKZYLRPRW-UHFFFAOYSA-N
CBID:297840 http://www.chembase.cn/molecule-297840.html