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SMILES: c12c3c(oc(=O)c1CCCCC2)cc1c(c(co1)c1ccccc1)c3 Canonical SMILES: O=c1oc2cc3occ(c3cc2c2c1CCCCC2)c1ccccc1 InChI: InChI=1S/C22H18O3/c23-22-16-10-6-2-5-9-15(16)17-11-18-19(14-7-3-1-4-8-14)13-24-20(18)12-21(17)25-22/h1,3-4,7-8,11-13H,2,5-6,9-10H2 InChIKey: DICUIUAWNJZSBP-UHFFFAOYSA-N
CBID:196297 http://www.chembase.cn/molecule-196297.html