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SMILES: Cc1ccc(O)c(c1)/N=N/c1ccco1 Canonical SMILES: Cc1ccc(c(c1)/N=N/c1ccco1)O InChI: InChI=1S/C11H10N2O2/c1-8-4-5-10(14)9(7-8)12-13-11-3-2-6-15-11/h2-7,14H,1H3 InChIKey: PMUOOCYMUMKFTB-UHFFFAOYSA-N
CBID:112759 http://www.chembase.cn/molecule-112759.html