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SMILES: c1(c(n(nc1)CC(C)C)CC)C(=O)O Canonical SMILES: CCc1n(ncc1C(=O)O)CC(C)C InChI: InChI=1S/C10H16N2O2/c1-4-9-8(10(13)14)5-11-12(9)6-7(2)3/h5,7H,4,6H2,1-3H3,(H,13,14) InChIKey: ZAZRFBIVUYZLCB-UHFFFAOYSA-N
CBID:243430 http://www.chembase.cn/molecule-243430.html