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SMILES: n1(nc(nc1)C(=O)O)c1cc(cc(c1)C)C Canonical SMILES: OC(=O)c1ncn(n1)c1cc(C)cc(c1)C InChI: InChI=1S/C11H11N3O2/c1-7-3-8(2)5-9(4-7)14-6-12-10(13-14)11(15)16/h3-6H,1-2H3,(H,15,16) InChIKey: TXVRZNWFBUXHPX-UHFFFAOYSA-N
CBID:796663 http://www.chembase.cn/molecule-796663.html