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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)O)c1cc2c(OCCCO2)cc1 Canonical SMILES: CCCc1cc2c(cc1O)occ(c2=O)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C21H20O5/c1-2-4-14-9-15-19(11-17(14)22)26-12-16(21(15)23)13-5-6-18-20(10-13)25-8-3-7-24-18/h5-6,9-12,22H,2-4,7-8H2,1H3 InChIKey: IKTHWJWVBYKWAF-UHFFFAOYSA-N
CBID:184046 http://www.chembase.cn/molecule-184046.html