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SMILES: c1(c(nn(c1)C)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1C1CCCCC1)C InChI: InChI=1S/C11H16N2O2/c1-13-7-9(11(14)15)10(12-13)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,14,15) InChIKey: LSVWZGCNANSDGR-UHFFFAOYSA-N
CBID:268616 http://www.chembase.cn/molecule-268616.html