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SMILES: c1cc(ccc1Cc1cnc(cc1)C(=O)O)O Canonical SMILES: Oc1ccc(cc1)Cc1ccc(nc1)C(=O)O InChI: InChI=1S/C13H11NO3/c15-11-4-1-9(2-5-11)7-10-3-6-12(13(16)17)14-8-10/h1-6,8,15H,7H2,(H,16,17) InChIKey: SJBFZHNCSGBLEK-UHFFFAOYSA-N
CBID:128917 http://www.chembase.cn/molecule-128917.html