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SMILES: c12n(c3c(c1CC(=O)OC2=O)cccc3)C Canonical SMILES: O=C1OC(=O)c2c(C1)c1ccccc1n2C InChI: InChI=1S/C12H9NO3/c1-13-9-5-3-2-4-7(9)8-6-10(14)16-12(15)11(8)13/h2-5H,6H2,1H3 InChIKey: SKOXVNIBOOHGLR-UHFFFAOYSA-N
CBID:34886 http://www.chembase.cn/molecule-34886.html