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SMILES: COc1cc(N)c2C(=O)c3c(cccc3)C(=O)c2c1N Canonical SMILES: COc1cc(N)c2c(c1N)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C15H12N2O3/c1-20-10-6-9(16)11-12(13(10)17)15(19)8-5-3-2-4-7(8)14(11)18/h2-6H,16-17H2,1H3 InChIKey: TUXJTJITXCHUEL-UHFFFAOYSA-N
CBID:104953 http://www.chembase.cn/molecule-104953.html