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SMILES: c1(nnn(c1C)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)n1nnc(c1C)C(=O)O InChI: InChI=1S/C11H11N3O3/c1-7-10(11(15)16)12-13-14(7)8-4-3-5-9(6-8)17-2/h3-6H,1-2H3,(H,15,16) InChIKey: GMCAEMVOKZCERW-UHFFFAOYSA-N
CBID:31248 http://www.chembase.cn/molecule-31248.html