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SMILES: O(C(=O)Cn1c(=O)c(=O)[nH]cc1)CC Canonical SMILES: CCOC(=O)Cn1cc[nH]c(=O)c1=O InChI: InChI=1S/C8H10N2O4/c1-2-14-6(11)5-10-4-3-9-7(12)8(10)13/h3-4H,2,5H2,1H3,(H,9,12) InChIKey: YQIWYZDBGDASKD-UHFFFAOYSA-N
CBID:796839 http://www.chembase.cn/molecule-796839.html