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SMILES: c1(c(cc(CN2CCCC2)cc1)OC)Oc1ccc(C=C)cc1 Canonical SMILES: COc1cc(ccc1Oc1ccc(cc1)C=C)CN1CCCC1 InChI: InChI=1S/C20H23NO2/c1-3-16-6-9-18(10-7-16)23-19-11-8-17(14-20(19)22-2)15-21-12-4-5-13-21/h3,6-11,14H,1,4-5,12-13,15H2,2H3 InChIKey: OGXMRFIPWOWDSQ-UHFFFAOYSA-N
CBID:759821 http://www.chembase.cn/molecule-759821.html