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SMILES: n1(nccc1)c1ccc(cc1)CO Canonical SMILES: OCc1ccc(cc1)n1cccn1 InChI: InChI=1S/C10H10N2O/c13-8-9-2-4-10(5-3-9)12-7-1-6-11-12/h1-7,13H,8H2 InChIKey: MMGMLIHSHFKRDK-UHFFFAOYSA-N
CBID:43169 http://www.chembase.cn/molecule-43169.html