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SMILES: c1cccc(c1)COc1ccc(cc1)[13CH]1OC(=O)[15NH][13CH2]1 Canonical SMILES: O=C1[15NH][13CH2][13CH](O1)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C16H15NO3/c18-16-17-10-15(20-16)13-6-8-14(9-7-13)19-11-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,17,18)/i10+1,15+1,17+1 InChIKey: QFDVKHYDKDBVHD-RNXOINPYSA-N
CBID:161872 http://www.chembase.cn/molecule-161872.html