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SMILES: C(=CNNc1c(C(=O)O)cccc1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=CNNc1ccccc1C(=O)O)C(=O)OCC InChI: InChI=1S/C15H18N2O6/c1-3-22-14(20)11(15(21)23-4-2)9-16-17-12-8-6-5-7-10(12)13(18)19/h5-9,16-17H,3-4H2,1-2H3,(H,18,19) InChIKey: XAELKFLKABPRSY-UHFFFAOYSA-N
CBID:249854 http://www.chembase.cn/molecule-249854.html