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SMILES: N(c1c(CC)cccc1)C(=O)CNC Canonical SMILES: CNCC(=O)Nc1ccccc1CC InChI: InChI=1S/C11H16N2O/c1-3-9-6-4-5-7-10(9)13-11(14)8-12-2/h4-7,12H,3,8H2,1-2H3,(H,13,14) InChIKey: DVNOAECEMGEQKP-UHFFFAOYSA-N
CBID:35410 http://www.chembase.cn/molecule-35410.html