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SMILES: c1(c2oc3c(c2)cccc3)c(=O)c2c(oc1C)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)oc(c(c2=O)c1cc2c(o1)cccc2)C InChI: InChI=1S/C19H14O4/c1-11-18(17-9-12-5-3-4-6-15(12)23-17)19(20)14-8-7-13(21-2)10-16(14)22-11/h3-10H,1-2H3 InChIKey: DYDALIYIOBJQCT-UHFFFAOYSA-N
CBID:182112 http://www.chembase.cn/molecule-182112.html