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SMILES: c1(nc(cc(n1)O)O)c1ccccc1 Canonical SMILES: Oc1cc(O)nc(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O2/c13-8-6-9(14)12-10(11-8)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) InChIKey: WTDXDRUHQKVYKO-UHFFFAOYSA-N
CBID:40454 http://www.chembase.cn/molecule-40454.html