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SMILES: c1cc(ccc1[13CH]([13CH2][15NH2])O)OCc1ccccc1 Canonical SMILES: [15NH2][13CH2][13CH](c1ccc(cc1)OCc1ccccc1)O InChI: InChI=1S/C15H17NO2/c16-10-15(17)13-6-8-14(9-7-13)18-11-12-4-2-1-3-5-12/h1-9,15,17H,10-11,16H2/i10+1,15+1,16+1 InChIKey: YZOUUVUNKGUDSK-BEOILPPGSA-N
CBID:159839 http://www.chembase.cn/molecule-159839.html