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SMILES: N1(C(=O)c2ccccc2C1=O)CCC=O Canonical SMILES: O=CCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H9NO3/c13-7-3-6-12-10(14)8-4-1-2-5-9(8)11(12)15/h1-2,4-5,7H,3,6H2 InChIKey: IBSDSIHTMABATG-UHFFFAOYSA-N
CBID:88500 http://www.chembase.cn/molecule-88500.html