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SMILES: C(=O)(NN)COc1cc2c(cc1)CCC2 Canonical SMILES: NNC(=O)COc1ccc2c(c1)CCC2 InChI: InChI=1S/C11H14N2O2/c12-13-11(14)7-15-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7,12H2,(H,13,14) InChIKey: QSYLSFHARIIARB-UHFFFAOYSA-N
CBID:27181 http://www.chembase.cn/molecule-27181.html