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SMILES: n1(c(=O)oc2c1cccc2)C(=O)/C=C/C Canonical SMILES: C/C=C/C(=O)n1c(=O)oc2c1cccc2 InChI: InChI=1S/C11H9NO3/c1-2-5-10(13)12-8-6-3-4-7-9(8)15-11(12)14/h2-7H,1H3/b5-2+ InChIKey: DQMSQRPMEYYXIJ-GORDUTHDSA-N
CBID:188269 http://www.chembase.cn/molecule-188269.html