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SMILES: c1(nc(cc(n1)C)O)c1c(O)cccc1 Canonical SMILES: Cc1cc(O)nc(n1)c1ccccc1O InChI: InChI=1S/C11H10N2O2/c1-7-6-10(15)13-11(12-7)8-4-2-3-5-9(8)14/h2-6,14H,1H3,(H,12,13,15) InChIKey: FGYLXWYKNBVUNF-UHFFFAOYSA-N
CBID:310754 http://www.chembase.cn/molecule-310754.html