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SMILES: c1(cc(=O)c2c(o1)ccc(c2)OC)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)OC InChI: InChI=1S/C17H14O4/c1-19-12-5-3-11(4-6-12)17-10-15(18)14-9-13(20-2)7-8-16(14)21-17/h3-10H,1-2H3 InChIKey: ANVFDWBCVDQNEZ-UHFFFAOYSA-N
CBID:187144 http://www.chembase.cn/molecule-187144.html