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SMILES: c12c3c(oc(=O)c1CCCCC2)cc1c(c(co1)c1ccc(cc1)c1ccccc1)c3 Canonical SMILES: O=c1oc2cc3occ(c3cc2c2c1CCCCC2)c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C28H22O3/c29-28-22-10-6-2-5-9-21(22)23-15-24-25(17-30-26(24)16-27(23)31-28)20-13-11-19(12-14-20)18-7-3-1-4-8-18/h1,3-4,7-8,11-17H,2,5-6,9-10H2 InChIKey: IVKAAZPYRUSPJB-UHFFFAOYSA-N
CBID:195554 http://www.chembase.cn/molecule-195554.html