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SMILES: C1(=C(NC(=O)NC1c1ccccc1)CC(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(NC(=O)NC1c1ccccc1)CC(=O)OCC InChI: InChI=1S/C17H20N2O5/c1-3-23-13(20)10-12-14(16(21)24-4-2)15(19-17(22)18-12)11-8-6-5-7-9-11/h5-9,15H,3-4,10H2,1-2H3,(H2,18,19,22) InChIKey: YRHVWDYXXRUSDM-UHFFFAOYSA-N
CBID:43548 http://www.chembase.cn/molecule-43548.html