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SMILES: c1(C(=O)OCC)cnc(c2cc(O)ccc2)cc1 Canonical SMILES: CCOC(=O)c1ccc(nc1)c1cccc(c1)O InChI: InChI=1S/C14H13NO3/c1-2-18-14(17)11-6-7-13(15-9-11)10-4-3-5-12(16)8-10/h3-9,16H,2H2,1H3 InChIKey: CKAPDAXWVPTULZ-UHFFFAOYSA-N
CBID:853760 http://www.chembase.cn/molecule-853760.html