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SMILES: c1(nc2c(c(n1)C)CCCC2)O Canonical SMILES: Oc1nc2CCCCc2c(n1)C InChI: InChI=1S/C9H12N2O/c1-6-7-4-2-3-5-8(7)11-9(12)10-6/h2-5H2,1H3,(H,10,11,12) InChIKey: SBWKGXYIVNLNHY-UHFFFAOYSA-N
CBID:310036 http://www.chembase.cn/molecule-310036.html