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SMILES: c1(C(=O)NN)oc(cc1)COc1cc(cc(c1)C)C Canonical SMILES: NNC(=O)c1ccc(o1)COc1cc(C)cc(c1)C InChI: InChI=1S/C14H16N2O3/c1-9-5-10(2)7-12(6-9)18-8-11-3-4-13(19-11)14(17)16-15/h3-7H,8,15H2,1-2H3,(H,16,17) InChIKey: DZAXKEKCWHVSEQ-UHFFFAOYSA-N
CBID:27164 http://www.chembase.cn/molecule-27164.html