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SMILES: C(=O)(NN)COc1ccc(C(C)(C)C)cc1 Canonical SMILES: NNC(=O)COc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-12(2,3)9-4-6-10(7-5-9)16-8-11(15)14-13/h4-7H,8,13H2,1-3H3,(H,14,15) InChIKey: NFKRKACSPUJPKF-UHFFFAOYSA-N
CBID:27176 http://www.chembase.cn/molecule-27176.html