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SMILES: COc1ccc(cc1)/N=N/c1ccccc1 Canonical SMILES: COc1ccc(cc1)/N=N/c1ccccc1 InChI: InChI=1S/C13H12N2O/c1-16-13-9-7-12(8-10-13)15-14-11-5-3-2-4-6-11/h2-10H,1H3 InChIKey: LGCRPKOHRIXSEG-UHFFFAOYSA-N
CBID:152331 http://www.chembase.cn/molecule-152331.html