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SMILES: n1(nccc1)c1cc(c2cc(C(=O)O)cc(c2)O)ccc1 Canonical SMILES: Oc1cc(cc(c1)C(=O)O)c1cccc(c1)n1cccn1 InChI: InChI=1S/C16H12N2O3/c19-15-9-12(7-13(10-15)16(20)21)11-3-1-4-14(8-11)18-6-2-5-17-18/h1-10,19H,(H,20,21) InChIKey: WHEGHECFFJVUAO-UHFFFAOYSA-N
CBID:682629 http://www.chembase.cn/molecule-682629.html