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SMILES: c1(c(n(nc1)CC(C)C)C1CC1)C(=O)O Canonical SMILES: CC(Cn1ncc(c1C1CC1)C(=O)O)C InChI: InChI=1S/C11H16N2O2/c1-7(2)6-13-10(8-3-4-8)9(5-12-13)11(14)15/h5,7-8H,3-4,6H2,1-2H3,(H,14,15) InChIKey: VFNMMVCYCODIGI-UHFFFAOYSA-N
CBID:245567 http://www.chembase.cn/molecule-245567.html