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SMILES: C(=O)(NN)COc1c(C(CC)C)cccc1 Canonical SMILES: CCC(c1ccccc1OCC(=O)NN)C InChI: InChI=1S/C12H18N2O2/c1-3-9(2)10-6-4-5-7-11(10)16-8-12(15)14-13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15) InChIKey: IWDLDEIDGXECMW-UHFFFAOYSA-N
CBID:21592 http://www.chembase.cn/molecule-21592.html