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SMILES: C(=O)(c1cnccc1)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(c1cccnc1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C13H10N2O3/c16-12(10-4-2-6-14-8-10)15-11-5-1-3-9(7-11)13(17)18/h1-8H,(H,15,16)(H,17,18) InChIKey: ZPXHGRCNSBEEOL-UHFFFAOYSA-N
CBID:123584 http://www.chembase.cn/molecule-123584.html