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SMILES: c1(cn(nc1)C1CCCC1)C(=O)O Canonical SMILES: OC(=O)c1cnn(c1)C1CCCC1 InChI: InChI=1S/C9H12N2O2/c12-9(13)7-5-10-11(6-7)8-3-1-2-4-8/h5-6,8H,1-4H2,(H,12,13) InChIKey: LJUUTQPCNJARAA-UHFFFAOYSA-N
CBID:283666 http://www.chembase.cn/molecule-283666.html