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SMILES: n1c(ccc(c1OC)C=O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(n1)OC)C=O InChI: InChI=1S/C9H9NO4/c1-13-8-6(5-11)3-4-7(10-8)9(12)14-2/h3-5H,1-2H3 InChIKey: ALLQYZZOVMXXLZ-UHFFFAOYSA-N
CBID:804558 http://www.chembase.cn/molecule-804558.html