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SMILES: N1(CC(OCC)OCC)C(=O)c2c(cccc2)C1=O Canonical SMILES: CCOC(CN1C(=O)c2c(C1=O)cccc2)OCC InChI: InChI=1S/C14H17NO4/c1-3-18-12(19-4-2)9-15-13(16)10-7-5-6-8-11(10)14(15)17/h5-8,12H,3-4,9H2,1-2H3 InChIKey: GEFXJJJQUSEHLV-UHFFFAOYSA-N
CBID:91059 http://www.chembase.cn/molecule-91059.html