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SMILES: o1c(c(c(=O)c2c1cccc2)O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1oc2ccccc2c(=O)c1O InChI: InChI=1S/C17H14O4/c1-2-20-12-9-7-11(8-10-12)17-16(19)15(18)13-5-3-4-6-14(13)21-17/h3-10,19H,2H2,1H3 InChIKey: CJANOSGDZMADGM-UHFFFAOYSA-N
CBID:77241 http://www.chembase.cn/molecule-77241.html