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SMILES: c12c(c(oc1cc1c(c3c(c(=O)o1)CCCC3)c2)C)c1ccccc1 Canonical SMILES: Cc1oc2c(c1c1ccccc1)cc1c(c2)oc(=O)c2c1CCCC2 InChI: InChI=1S/C22H18O3/c1-13-21(14-7-3-2-4-8-14)18-11-17-15-9-5-6-10-16(15)22(23)25-19(17)12-20(18)24-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3 InChIKey: UDOKCFBPGJSCEN-UHFFFAOYSA-N
CBID:186491 http://www.chembase.cn/molecule-186491.html