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SMILES: n1n(c(c(c1)CCC(=O)O)C)CC Canonical SMILES: Cc1c(CCC(=O)O)cnn1CC InChI: InChI=1S/C9H14N2O2/c1-3-11-7(2)8(6-10-11)4-5-9(12)13/h6H,3-5H2,1-2H3,(H,12,13) InChIKey: FTPSKMSZVMRVIZ-UHFFFAOYSA-N
CBID:283559 http://www.chembase.cn/molecule-283559.html