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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OCC=C(C)C)c1c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1c1cc2ccc(cc2oc1=O)OCC=C(C)C InChI: InChI=1S/C22H22O5/c1-14(2)9-10-26-17-6-5-15-11-19(22(23)27-20(15)13-17)18-8-7-16(24-3)12-21(18)25-4/h5-9,11-13H,10H2,1-4H3 InChIKey: KZXXVBVHVOZSBC-UHFFFAOYSA-N
CBID:211341 http://www.chembase.cn/molecule-211341.html