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SMILES: c1(n(ncc1)C(CC)CC)C(=O)O Canonical SMILES: CCC(n1nccc1C(=O)O)CC InChI: InChI=1S/C9H14N2O2/c1-3-7(4-2)11-8(9(12)13)5-6-10-11/h5-7H,3-4H2,1-2H3,(H,12,13) InChIKey: PJIPZWSWMBLFTE-UHFFFAOYSA-N
CBID:240811 http://www.chembase.cn/molecule-240811.html