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SMILES: c1(c[nH]c(n1)CCCC)O Canonical SMILES: CCCCc1nc(c[nH]1)O InChI: InChI=1S/C7H12N2O/c1-2-3-4-6-8-5-7(10)9-6/h5,10H,2-4H2,1H3,(H,8,9) InChIKey: IOGVQLMNLMKWQF-UHFFFAOYSA-N
CBID:163440 http://www.chembase.cn/molecule-163440.html