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SMILES: c1ccc2c(c1)c1c([nH]2)cc2c(c1C=O)[nH]c1c2cccc1 Canonical SMILES: O=Cc1c2[nH]c3c(c2cc2c1c1ccccc1[nH]2)cccc3 InChI: InChI=1S/C19H12N2O/c22-10-14-18-12-6-2-4-8-16(12)20-17(18)9-13-11-5-1-3-7-15(11)21-19(13)14/h1-10,20-21H InChIKey: ZUDXFBWDXVNRKF-UHFFFAOYSA-N
CBID:22397 http://www.chembase.cn/molecule-22397.html