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SMILES: c12c3c(oc(=O)c1CCCC2)cc1c(c(co1)c1cc2c(OCO2)cc1)c3 Canonical SMILES: O=c1oc2cc3occ(c3cc2c2c1CCCC2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C22H16O5/c23-22-14-4-2-1-3-13(14)15-8-16-17(10-24-19(16)9-20(15)27-22)12-5-6-18-21(7-12)26-11-25-18/h5-10H,1-4,11H2 InChIKey: NJXPFMUHVVCBSC-UHFFFAOYSA-N
CBID:187322 http://www.chembase.cn/molecule-187322.html