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SMILES: C(=O)(c1cc(Oc2cc(O)ccc2)ccn1)NC Canonical SMILES: CNC(=O)c1nccc(c1)Oc1cccc(c1)O InChI: InChI=1S/C13H12N2O3/c1-14-13(17)12-8-11(5-6-15-12)18-10-4-2-3-9(16)7-10/h2-8,16H,1H3,(H,14,17) InChIKey: FVEGILSIIDXDGH-UHFFFAOYSA-N
CBID:245481 http://www.chembase.cn/molecule-245481.html