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SMILES: c1(c(n(nc1)C1CCCCC1)C)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1C)C1CCCCC1 InChI: InChI=1S/C11H16N2O2/c1-8-10(11(14)15)7-12-13(8)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,14,15) InChIKey: MPMCAMAUMJWUKS-UHFFFAOYSA-N
CBID:248886 http://www.chembase.cn/molecule-248886.html