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SMILES: N(=C(\COc1ccccc1)/N)/NC(=O)OC(C)(C)C Canonical SMILES: N/C(=N\NC(=O)OC(C)(C)C)/COc1ccccc1 InChI: InChI=1S/C13H19N3O3/c1-13(2,3)19-12(17)16-15-11(14)9-18-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,14,15)(H,16,17) InChIKey: NZZIRKJHGWHHKQ-UHFFFAOYSA-N
CBID:53827 http://www.chembase.cn/molecule-53827.html