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SMILES: C(=O)(NC(c1cc2c(cc1)CCCC2)C)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)NC(c1ccc2c(c1)CCCC2)C InChI: InChI=1S/C18H25NO2/c1-13(19-18(20)15-8-10-21-11-9-15)16-7-6-14-4-2-3-5-17(14)12-16/h6-7,12-13,15H,2-5,8-11H2,1H3,(H,19,20) InChIKey: OELAVWNJRQREJB-UHFFFAOYSA-N
CBID:334029 http://www.chembase.cn/molecule-334029.html