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SMILES: c1ccc(cc1)COc1cc2c(c[nH]c2cn1)C=O Canonical SMILES: O=Cc1c[nH]c2c1cc(OCc1ccccc1)nc2 InChI: InChI=1S/C15H12N2O2/c18-9-12-7-16-14-8-17-15(6-13(12)14)19-10-11-4-2-1-3-5-11/h1-9,16H,10H2 InChIKey: OZWLZROTVDCROC-UHFFFAOYSA-N
CBID:137451 http://www.chembase.cn/molecule-137451.html