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SMILES: C(=O)(c1ccc(cc1)c1ccc(nn1)OC)O Canonical SMILES: COc1ccc(nn1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C12H10N2O3/c1-17-11-7-6-10(13-14-11)8-2-4-9(5-3-8)12(15)16/h2-7H,1H3,(H,15,16) InChIKey: VNZFOYFVDMNGDM-UHFFFAOYSA-N
CBID:180328 http://www.chembase.cn/molecule-180328.html