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SMILES: N1(Cc2cc(c(cc2)OC)COC)C(COCC)CCC1 Canonical SMILES: CCOCC1CCCN1Cc1ccc(c(c1)COC)OC InChI: InChI=1S/C17H27NO3/c1-4-21-13-16-6-5-9-18(16)11-14-7-8-17(20-3)15(10-14)12-19-2/h7-8,10,16H,4-6,9,11-13H2,1-3H3 InChIKey: SAEGMGKKSLABER-UHFFFAOYSA-N
CBID:734059 http://www.chembase.cn/molecule-734059.html