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SMILES: c1(C/C(=N/NC(=O)OC(C)(C)C)/N)ccccc1 Canonical SMILES: N/C(=N\NC(=O)OC(C)(C)C)/Cc1ccccc1 InChI: InChI=1S/C13H19N3O2/c1-13(2,3)18-12(17)16-15-11(14)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H2,14,15)(H,16,17) InChIKey: OFHSGIRZKLLPRM-UHFFFAOYSA-N
CBID:53828 http://www.chembase.cn/molecule-53828.html