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SMILES: c1(Oc2ccc(C=C)cc2)c(ccc(c1)CN1CCCC1)OC Canonical SMILES: C=Cc1ccc(cc1)Oc1cc(ccc1OC)CN1CCCC1 InChI: InChI=1S/C20H23NO2/c1-3-16-6-9-18(10-7-16)23-20-14-17(8-11-19(20)22-2)15-21-12-4-5-13-21/h3,6-11,14H,1,4-5,12-13,15H2,2H3 InChIKey: KQAMUXDZRIVDIZ-UHFFFAOYSA-N
CBID:655644 http://www.chembase.cn/molecule-655644.html