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SMILES: C1(C(=O)O)(Cc2cnccc2)CCOCC1 Canonical SMILES: OC(=O)C1(CCOCC1)Cc1cccnc1 InChI: InChI=1S/C12H15NO3/c14-11(15)12(3-6-16-7-4-12)8-10-2-1-5-13-9-10/h1-2,5,9H,3-4,6-8H2,(H,14,15) InChIKey: ODVSGXBKROKKOJ-UHFFFAOYSA-N
CBID:62203 http://www.chembase.cn/molecule-62203.html