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SMILES: c1(cccc(c1C)CO)C(c1cnc[nH]1)C Canonical SMILES: OCc1cccc(c1C)C(c1cnc[nH]1)C InChI: InChI=1S/C13H16N2O/c1-9-11(7-16)4-3-5-12(9)10(2)13-6-14-8-15-13/h3-6,8,10,16H,7H2,1-2H3,(H,14,15) InChIKey: HTQCEFAVROSRIW-UHFFFAOYSA-N
CBID:170803 http://www.chembase.cn/molecule-170803.html