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SMILES: c12c(c(cc(=O)o1)c1ccc(cc1)OC)ccc(c2C)O Canonical SMILES: COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2C)O InChI: InChI=1S/C17H14O4/c1-10-15(18)8-7-13-14(9-16(19)21-17(10)13)11-3-5-12(20-2)6-4-11/h3-9,18H,1-2H3 InChIKey: PRLPBOOVTNGOJN-UHFFFAOYSA-N
CBID:59645 http://www.chembase.cn/molecule-59645.html