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SMILES: c1(C(=O)NCC(Oc2cnccc2)C)ncc[nH]1 Canonical SMILES: CC(Oc1cccnc1)CNC(=O)c1ncc[nH]1 InChI: InChI=1S/C12H14N4O2/c1-9(18-10-3-2-4-13-8-10)7-16-12(17)11-14-5-6-15-11/h2-6,8-9H,7H2,1H3,(H,14,15)(H,16,17) InChIKey: ZRHZMBKJVZMPCO-UHFFFAOYSA-N
CBID:744530 http://www.chembase.cn/molecule-744530.html