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SMILES: O=C(OC)c1ccc(NC(=O)C)cc1OC Canonical SMILES: COC(=O)c1ccc(cc1OC)NC(=O)C InChI: InChI=1S/C11H13NO4/c1-7(13)12-8-4-5-9(11(14)16-3)10(6-8)15-2/h4-6H,1-3H3,(H,12,13) InChIKey: OERVVBDWGVOBIS-UHFFFAOYSA-N
CBID:288476 http://www.chembase.cn/molecule-288476.html