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SMILES: c1(ccc2c(c1)c(=O)c(c(o2)N)C=O)C Canonical SMILES: O=Cc1c(N)oc2c(c1=O)cc(cc2)C InChI: InChI=1S/C11H9NO3/c1-6-2-3-9-7(4-6)10(14)8(5-13)11(12)15-9/h2-5H,12H2,1H3 InChIKey: ZUOLPKRXZRWAFV-UHFFFAOYSA-N
CBID:36434 http://www.chembase.cn/molecule-36434.html