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SMILES: n1c(c(=O)oc2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCc1nc2ccccc2oc1=O InChI: InChI=1S/C11H9NO4/c13-10(14)6-5-8-11(15)16-9-4-2-1-3-7(9)12-8/h1-4H,5-6H2,(H,13,14) InChIKey: GIFJHLAHTBXAFT-UHFFFAOYSA-N
CBID:30090 http://www.chembase.cn/molecule-30090.html