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SMILES: n1(c(=O)n(c2c(c1=O)cccc2)CC(=C)C)C Canonical SMILES: CC(=C)Cn1c2ccccc2c(=O)n(c1=O)C InChI: InChI=1S/C13H14N2O2/c1-9(2)8-15-11-7-5-4-6-10(11)12(16)14(3)13(15)17/h4-7H,1,8H2,2-3H3 InChIKey: ZWPWPMDMWVUIPY-UHFFFAOYSA-N
CBID:225237 http://www.chembase.cn/molecule-225237.html