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SMILES: c1([nH]nc(c1)CCC(C)C)C(=O)O Canonical SMILES: CC(CCc1cc([nH]n1)C(=O)O)C InChI: InChI=1S/C9H14N2O2/c1-6(2)3-4-7-5-8(9(12)13)11-10-7/h5-6H,3-4H2,1-2H3,(H,10,11)(H,12,13) InChIKey: CTBFZIBBKPFHDW-UHFFFAOYSA-N
CBID:121235 http://www.chembase.cn/molecule-121235.html