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SMILES: c1ccc(c(c1)NC(=O)CCC(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)CCC(=O)Nc1ccccc1C(=O)OCC InChI: InChI=1S/C15H19NO5/c1-3-20-14(18)10-9-13(17)16-12-8-6-5-7-11(12)15(19)21-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,16,17) InChIKey: YSBUWJGLBQDUMI-UHFFFAOYSA-N
CBID:168334 http://www.chembase.cn/molecule-168334.html