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SMILES: C(=O)(NCc1ccc(C(=O)O)cc1)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C16H15NO4/c18-15(19)14-8-6-12(7-9-14)10-17-16(20)21-11-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,17,20)(H,18,19) InChIKey: QWHYEFZPTSTTSR-UHFFFAOYSA-N
CBID:269278 http://www.chembase.cn/molecule-269278.html