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SMILES: c1(=O)c2c(c3c(o1)cc(cc3)OC)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)oc(=O)c1c2ccc(c1)OC InChI: InChI=1S/C15H12O4/c1-17-9-3-5-11-12-6-4-10(18-2)8-14(12)19-15(16)13(11)7-9/h3-8H,1-2H3 InChIKey: FTCCLANRGJOUKX-UHFFFAOYSA-N
CBID:190375 http://www.chembase.cn/molecule-190375.html