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SMILES: C1(C(=O)OC)(Cc2c(c3cnccc3)cccc2)CCOCC1 Canonical SMILES: COC(=O)C1(CCOCC1)Cc1ccccc1c1cccnc1 InChI: InChI=1S/C19H21NO3/c1-22-18(21)19(8-11-23-12-9-19)13-15-5-2-3-7-17(15)16-6-4-10-20-14-16/h2-7,10,14H,8-9,11-13H2,1H3 InChIKey: FNNKZAOSTGFTGW-UHFFFAOYSA-N
CBID:62246 http://www.chembase.cn/molecule-62246.html