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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1cc(ccc1C)C(=O)O InChI: InChI=1S/C15H13NO3/c1-10-7-8-12(15(18)19)9-13(10)16-14(17)11-5-3-2-4-6-11/h2-9H,1H3,(H,16,17)(H,18,19) InChIKey: CYXPYFDVSXZFNX-UHFFFAOYSA-N
CBID:57938 http://www.chembase.cn/molecule-57938.html