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SMILES: c1(n(nc(c1)c1cc(OC)ccc1)C)C(=O)O Canonical SMILES: COc1cccc(c1)c1cc(n(n1)C)C(=O)O InChI: InChI=1S/C12H12N2O3/c1-14-11(12(15)16)7-10(13-14)8-4-3-5-9(6-8)17-2/h3-7H,1-2H3,(H,15,16) InChIKey: LGZBFNBUPOZSQN-UHFFFAOYSA-N
CBID:114047 http://www.chembase.cn/molecule-114047.html