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SMILES: C(=O)(NC(CC(=O)O)c1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(NC(c1ccccc1)CC(=O)O)OCc1ccccc1 InChI: InChI=1S/C17H17NO4/c19-16(20)11-15(14-9-5-2-6-10-14)18-17(21)22-12-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,18,21)(H,19,20) InChIKey: POJLWVWXBAHGGO-UHFFFAOYSA-N
CBID:235194 http://www.chembase.cn/molecule-235194.html