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SMILES: COC(=O)c1ccccc1n1cnc2ccccc2c1=O Canonical SMILES: COC(=O)c1ccccc1n1cnc2c(c1=O)cccc2 InChI: InChI=1S/C16H12N2O3/c1-21-16(20)12-7-3-5-9-14(12)18-10-17-13-8-4-2-6-11(13)15(18)19/h2-10H,1H3 InChIKey: VMPFRXIRCPTOKJ-UHFFFAOYSA-N
CBID:142258 http://www.chembase.cn/molecule-142258.html