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SMILES: O=c1cc(c2cc(OC)c(OC)c(OC)c2)oc2c1cccc2 Canonical SMILES: COc1cc(cc(c1OC)OC)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C18H16O5/c1-20-16-8-11(9-17(21-2)18(16)22-3)15-10-13(19)12-6-4-5-7-14(12)23-15/h4-10H,1-3H3 InChIKey: QCXAJQVDUHKDEL-UHFFFAOYSA-N
CBID:291331 http://www.chembase.cn/molecule-291331.html