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SMILES: n1(ccc(n1)c1ccc(cc1)OC)CC(=O)O Canonical SMILES: COc1ccc(cc1)c1ccn(n1)CC(=O)O InChI: InChI=1S/C12H12N2O3/c1-17-10-4-2-9(3-5-10)11-6-7-14(13-11)8-12(15)16/h2-7H,8H2,1H3,(H,15,16) InChIKey: HRGBMNMEZRJNAK-UHFFFAOYSA-N
CBID:34375 http://www.chembase.cn/molecule-34375.html