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SMILES: c1(cc(C(=O)O)ccc1OC)Cn1cncc1 Canonical SMILES: COc1ccc(cc1Cn1cncc1)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-17-11-3-2-9(12(15)16)6-10(11)7-14-5-4-13-8-14/h2-6,8H,7H2,1H3,(H,15,16) InChIKey: FXQYSEITUGBQOJ-UHFFFAOYSA-N
CBID:33739 http://www.chembase.cn/molecule-33739.html