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SMILES: n1c([nH]c2c1ccc(c2)C)CCO Canonical SMILES: OCCc1nc2c([nH]1)cc(cc2)C InChI: InChI=1S/C10H12N2O/c1-7-2-3-8-9(6-7)12-10(11-8)4-5-13/h2-3,6,13H,4-5H2,1H3,(H,11,12) InChIKey: JCTXVOXHNXUCGG-UHFFFAOYSA-N
CBID:307059 http://www.chembase.cn/molecule-307059.html