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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CCOC Canonical SMILES: COCCN1C(=O)c2c(C1=O)ccc(c2)C(=O)O InChI: InChI=1S/C12H11NO5/c1-18-5-4-13-10(14)8-3-2-7(12(16)17)6-9(8)11(13)15/h2-3,6H,4-5H2,1H3,(H,16,17) InChIKey: HREYQVXEFODUIB-UHFFFAOYSA-N
CBID:122327 http://www.chembase.cn/molecule-122327.html