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SMILES: C(=O)(C(=O)O)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)C(=O)O InChI: InChI=1S/C9H9NO4/c1-14-7-4-2-6(3-5-7)10-8(11)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) InChIKey: OHBNHGKGBOYRSB-UHFFFAOYSA-N
CBID:249426 http://www.chembase.cn/molecule-249426.html