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SMILES: n1[nH]c(c2c1CCC2)CO Canonical SMILES: OCc1[nH]nc2c1CCC2 InChI: InChI=1S/C7H10N2O/c10-4-7-5-2-1-3-6(5)8-9-7/h10H,1-4H2,(H,8,9) InChIKey: TZTISSAVSHFFOI-UHFFFAOYSA-N
CBID:51106 http://www.chembase.cn/molecule-51106.html