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SMILES: c1(c(n(nc1)C(CC)CC)C)C(=O)O Canonical SMILES: CCC(n1ncc(c1C)C(=O)O)CC InChI: InChI=1S/C10H16N2O2/c1-4-8(5-2)12-7(3)9(6-11-12)10(13)14/h6,8H,4-5H2,1-3H3,(H,13,14) InChIKey: DCWBVUNRENAZLT-UHFFFAOYSA-N
CBID:243770 http://www.chembase.cn/molecule-243770.html