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SMILES: n1(c(nnc1C)c1ccc(C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(cc1)c1nnc(n1C)C InChI: InChI=1S/C11H11N3O2/c1-7-12-13-10(14(7)2)8-3-5-9(6-4-8)11(15)16/h3-6H,1-2H3,(H,15,16) InChIKey: HTBDTXFBBBIGPI-UHFFFAOYSA-N
CBID:241121 http://www.chembase.cn/molecule-241121.html