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SMILES: c1ccc(cc1)Nc1ccc(cc1)N=O Canonical SMILES: O=Nc1ccc(cc1)Nc1ccccc1 InChI: InChI=1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H InChIKey: OIJHFHYPXWSVPF-UHFFFAOYSA-N
CBID:136959 http://www.chembase.cn/molecule-136959.html