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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC(O)C Canonical SMILES: CC(CN1C(=O)c2c(C1=O)cccc2)O InChI: InChI=1S/C11H11NO3/c1-7(13)6-12-10(14)8-4-2-3-5-9(8)11(12)15/h2-5,7,13H,6H2,1H3 InChIKey: XCQKPHDATCXMAA-UHFFFAOYSA-N
CBID:72265 http://www.chembase.cn/molecule-72265.html