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SMILES: c1(c(n(nc1)C(CC)C)C1CC1)C(=O)O Canonical SMILES: CCC(n1ncc(c1C1CC1)C(=O)O)C InChI: InChI=1S/C11H16N2O2/c1-3-7(2)13-10(8-4-5-8)9(6-12-13)11(14)15/h6-8H,3-5H2,1-2H3,(H,14,15) InChIKey: AQLPNAWLKPYKSU-UHFFFAOYSA-N
CBID:244491 http://www.chembase.cn/molecule-244491.html