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SMILES: OC(=O)c1cc(cc(c1)O)NC(=O)OCc1ccccc1 Canonical SMILES: O=C(Nc1cc(O)cc(c1)C(=O)O)OCc1ccccc1 InChI: InChI=1S/C15H13NO5/c17-13-7-11(14(18)19)6-12(8-13)16-15(20)21-9-10-4-2-1-3-5-10/h1-8,17H,9H2,(H,16,20)(H,18,19) InChIKey: DIPYTSQSLOJNFI-UHFFFAOYSA-N
CBID:76059 http://www.chembase.cn/molecule-76059.html