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SMILES: c1c(c2cc(ccc2[nH]1)OC)C(=N)NO Canonical SMILES: ONC(=N)c1c[nH]c2c1cc(OC)cc2 InChI: InChI=1S/C10H11N3O2/c1-15-6-2-3-9-7(4-6)8(5-12-9)10(11)13-14/h2-5,12,14H,1H3,(H2,11,13) InChIKey: NFFNHELMHYDQDF-UHFFFAOYSA-N
CBID:799635 http://www.chembase.cn/molecule-799635.html