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SMILES: CC(C)(C)OC(=O)Nc1ccc(cn1)/C(=N\O)/N Canonical SMILES: O/N=C(\c1ccc(nc1)NC(=O)OC(C)(C)C)/N InChI: InChI=1S/C11H16N4O3/c1-11(2,3)18-10(16)14-8-5-4-7(6-13-8)9(12)15-17/h4-6,17H,1-3H3,(H2,12,15)(H,13,14,16) InChIKey: RSWVSNRXZXOCDV-UHFFFAOYSA-N
CBID:297849 http://www.chembase.cn/molecule-297849.html