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SMILES: n1c(cc([nH]1)CO)C1CC1 Canonical SMILES: OCc1[nH]nc(c1)C1CC1 InChI: InChI=1S/C7H10N2O/c10-4-6-3-7(9-8-6)5-1-2-5/h3,5,10H,1-2,4H2,(H,8,9) InChIKey: IOKIHFGBGDBSBB-UHFFFAOYSA-N
CBID:51115 http://www.chembase.cn/molecule-51115.html