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SMILES: C(N/C(=N\NC(=O)OC(C)(C)C)/COc1ccccc1)COC Canonical SMILES: COCCN/C(=N\NC(=O)OC(C)(C)C)/COc1ccccc1 InChI: InChI=1S/C16H25N3O4/c1-16(2,3)23-15(20)19-18-14(17-10-11-21-4)12-22-13-8-6-5-7-9-13/h5-9H,10-12H2,1-4H3,(H,17,18)(H,19,20) InChIKey: KAKKCPUGYDEDBD-UHFFFAOYSA-N
CBID:54202 http://www.chembase.cn/molecule-54202.html