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SMILES: C(=N\O)(/c1cc(O)ccc1)\N Canonical SMILES: O/N=C(/c1cccc(c1)O)\N InChI: InChI=1S/C7H8N2O2/c8-7(9-11)5-2-1-3-6(10)4-5/h1-4,10-11H,(H2,8,9) InChIKey: VAKNFLSIQNXPQH-UHFFFAOYSA-N
CBID:256129 http://www.chembase.cn/molecule-256129.html