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SMILES: C(=O)(c1[nH]ccc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(=O)c1[nH]ccc1 InChI: InChI=1S/C8H9NO3/c1-2-12-8(11)7(10)6-4-3-5-9-6/h3-5,9H,2H2,1H3 InChIKey: RRGFTCXFRSYMEQ-UHFFFAOYSA-N
CBID:242814 http://www.chembase.cn/molecule-242814.html