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SMILES: N#Cc1nccc(c1)Oc1ccc(CC(=O)O)cc1 Canonical SMILES: N#Cc1nccc(c1)Oc1ccc(cc1)CC(=O)O InChI: InChI=1S/C14H10N2O3/c15-9-11-8-13(5-6-16-11)19-12-3-1-10(2-4-12)7-14(17)18/h1-6,8H,7H2,(H,17,18) InChIKey: QFEYWPXBMRNHBI-UHFFFAOYSA-N
CBID:241271 http://www.chembase.cn/molecule-241271.html