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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H11NO3/c16-13(10-4-2-1-3-5-10)15-12-8-6-11(7-9-12)14(17)18/h1-9H,(H,15,16)(H,17,18) InChIKey: UZKKMWJMAJGMPF-UHFFFAOYSA-N
CBID:38085 http://www.chembase.cn/molecule-38085.html