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SMILES: c1ccc2c(c1)c1c3n2c(=O)c(c(c3ncc1)OC)OC Canonical SMILES: COc1c(OC)c2nccc3c2n(c1=O)c1ccccc31 InChI: InChI=1S/C16H12N2O3/c1-20-14-12-13-10(7-8-17-12)9-5-3-4-6-11(9)18(13)16(19)15(14)21-2/h3-8H,1-2H3 InChIKey: ATONBUGCNDSBBC-UHFFFAOYSA-N
CBID:304472 http://www.chembase.cn/molecule-304472.html