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SMILES: n1(c(=O)c2c(nc1CCl)cccc2)C Canonical SMILES: ClCc1nc2ccccc2c(=O)n1C InChI: InChI=1S/C10H9ClN2O/c1-13-9(6-11)12-8-5-3-2-4-7(8)10(13)14/h2-5H,6H2,1H3 InChIKey: NDYMABNTFFJQLH-UHFFFAOYSA-N
CBID:251937 http://www.chembase.cn/molecule-251937.html