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SMILES: N1(C(=O)C(=CC1=O)Nc1c(C(=O)O)cccc1)CCOC Canonical SMILES: COCCN1C(=O)C=C(C1=O)Nc1ccccc1C(=O)O InChI: InChI=1S/C14H14N2O5/c1-21-7-6-16-12(17)8-11(13(16)18)15-10-5-3-2-4-9(10)14(19)20/h2-5,8,15H,6-7H2,1H3,(H,19,20) InChIKey: DGCRHVSNNPCGIY-UHFFFAOYSA-N
CBID:220702 http://www.chembase.cn/molecule-220702.html