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SMILES: c1(c(onc1C)N)C1=CCCCC1 Canonical SMILES: Cc1noc(c1C1=CCCCC1)N InChI: InChI=1S/C10H14N2O/c1-7-9(10(11)13-12-7)8-5-3-2-4-6-8/h5H,2-4,6,11H2,1H3 InChIKey: HSGVZNCMBXGDTD-UHFFFAOYSA-N
CBID:254992 http://www.chembase.cn/molecule-254992.html