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SMILES: C(=O)(NN)COc1ccc(cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)OCC(=O)NN)C InChI: InChI=1S/C12H18N2O2/c1-3-9(2)10-4-6-11(7-5-10)16-8-12(15)14-13/h4-7,9H,3,8,13H2,1-2H3,(H,14,15) InChIKey: LHAGSMCHWJZCGT-UHFFFAOYSA-N
CBID:21662 http://www.chembase.cn/molecule-21662.html