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SMILES: c1cccc(c1)COc1ccc(cc1)[13CH]1OC(=O)[15N]([13CH2]1)C Canonical SMILES: C[15N]1[13CH2][13CH](OC1=O)c1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C17H17NO3/c1-18-11-16(21-17(18)19)14-7-9-15(10-8-14)20-12-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3/i11+1,16+1,18+1 InChIKey: KGQQRQORZPLRDN-WDTWXYCRSA-N
CBID:161868 http://www.chembase.cn/molecule-161868.html