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SMILES: c1ccc(c(c1)C(=O)c1ccccc1N)C(=O)O Canonical SMILES: OC(=O)c1ccccc1C(=O)c1ccccc1N InChI: InChI=1S/C14H11NO3/c15-12-8-4-3-7-11(12)13(16)9-5-1-2-6-10(9)14(17)18/h1-8H,15H2,(H,17,18) InChIKey: KORKIRUGUNPQML-UHFFFAOYSA-N
CBID:150956 http://www.chembase.cn/molecule-150956.html