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SMILES: c1(oc2c(c1)cccc2)C(=O)Oc1cc2oc(=O)cc(c2cc1)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OC(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C19H12O5/c1-11-8-18(20)24-16-10-13(6-7-14(11)16)22-19(21)17-9-12-4-2-3-5-15(12)23-17/h2-10H,1H3 InChIKey: DIRMOOMFSYOMPX-UHFFFAOYSA-N
CBID:189673 http://www.chembase.cn/molecule-189673.html