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SMILES: C(=O)(NC(C(=O)O)Cc1ccc(cc1)O)OCc1ccccc1 Canonical SMILES: O=C(NC(C(=O)O)Cc1ccc(cc1)O)OCc1ccccc1 InChI: InChI=1S/C17H17NO5/c19-14-8-6-12(7-9-14)10-15(16(20)21)18-17(22)23-11-13-4-2-1-3-5-13/h1-9,15,19H,10-11H2,(H,18,22)(H,20,21) InChIKey: MCRMUCXATQAAMN-UHFFFAOYSA-N
CBID:276142 http://www.chembase.cn/molecule-276142.html