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SMILES: O(C(=O)c1ncccc1)C(=O)OC Canonical SMILES: COC(=O)OC(=O)c1ccccn1 InChI: InChI=1S/C8H7NO4/c1-12-8(11)13-7(10)6-4-2-3-5-9-6/h2-5H,1H3 InChIKey: FVACPSNGHWUBQN-UHFFFAOYSA-N
CBID:241932 http://www.chembase.cn/molecule-241932.html