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SMILES: n1(c(=O)cccc1)Cc1oc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(o1)Cn1ccccc1=O InChI: InChI=1S/C11H9NO4/c13-10-3-1-2-6-12(10)7-8-4-5-9(16-8)11(14)15/h1-6H,7H2,(H,14,15) InChIKey: BMWUBMWNKZHABU-UHFFFAOYSA-N
CBID:253518 http://www.chembase.cn/molecule-253518.html