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SMILES: c1(C(=O)NN)oc(cc1)COc1ccccc1 Canonical SMILES: NNC(=O)c1ccc(o1)COc1ccccc1 InChI: InChI=1S/C12H12N2O3/c13-14-12(15)11-7-6-10(17-11)8-16-9-4-2-1-3-5-9/h1-7H,8,13H2,(H,14,15) InChIKey: DWKKGVSUBJSFCU-UHFFFAOYSA-N
CBID:235965 http://www.chembase.cn/molecule-235965.html