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SMILES: c1(cnn(c1C)CCC)C(=O)O Canonical SMILES: Cc1c(cnn1CCC)C(=O)O InChI: InChI=1S/C8H12N2O2/c1-3-4-10-6(2)7(5-9-10)8(11)12/h5H,3-4H2,1-2H3,(H,11,12) InChIKey: PIOSFPCYOZWBLH-UHFFFAOYSA-N
CBID:13188 http://www.chembase.cn/molecule-13188.html