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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)CCCC)c2)c1cc(OC)ccc1 Canonical SMILES: CCCCc1cc(=O)oc2c1cc1c(c2)occ1c1cccc(c1)OC InChI: InChI=1S/C22H20O4/c1-3-4-6-15-10-22(23)26-21-12-20-18(11-17(15)21)19(13-25-20)14-7-5-8-16(9-14)24-2/h5,7-13H,3-4,6H2,1-2H3 InChIKey: FEFAXXWJLMYBJZ-UHFFFAOYSA-N
CBID:198043 http://www.chembase.cn/molecule-198043.html