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SMILES: c12c3c(oc(=O)c1CCCCC2)cc1c(c(co1)c1cc(OC)ccc1)c3 Canonical SMILES: COc1cccc(c1)c1coc2c1cc1c(c2)oc(=O)c2c1CCCCC2 InChI: InChI=1S/C23H20O4/c1-25-15-7-5-6-14(10-15)20-13-26-21-12-22-18(11-19(20)21)16-8-3-2-4-9-17(16)23(24)27-22/h5-7,10-13H,2-4,8-9H2,1H3 InChIKey: WYANFVWBWHBGLY-UHFFFAOYSA-N
CBID:196333 http://www.chembase.cn/molecule-196333.html