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SMILES: n1c(nc(c2c1cc(cc2)C)C)O Canonical SMILES: Cc1ccc2c(c1)nc(nc2C)O InChI: InChI=1S/C10H10N2O/c1-6-3-4-8-7(2)11-10(13)12-9(8)5-6/h3-5H,1-2H3,(H,11,12,13) InChIKey: MYKXOCJSZBMBKP-UHFFFAOYSA-N
CBID:60942 http://www.chembase.cn/molecule-60942.html