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SMILES: c12c(C(=O)c3c(C1=O)cccc3)ccc(c2N)CO Canonical SMILES: OCc1ccc2c(c1N)C(=O)c1c(C2=O)cccc1 InChI: InChI=1S/C15H11NO3/c16-13-8(7-17)5-6-11-12(13)15(19)10-4-2-1-3-9(10)14(11)18/h1-6,17H,7,16H2 InChIKey: KDMWWIREEDECOR-UHFFFAOYSA-N
CBID:13810 http://www.chembase.cn/molecule-13810.html