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SMILES: C(=O)(Nc1ccccc1)c1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(=O)O)Nc1ccccc1 InChI: InChI=1S/C14H11NO3/c16-13(15-12-4-2-1-3-5-12)10-6-8-11(9-7-10)14(17)18/h1-9H,(H,15,16)(H,17,18) InChIKey: LNCHBBZGCITQPQ-UHFFFAOYSA-N
CBID:243860 http://www.chembase.cn/molecule-243860.html