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SMILES: c1(C(=O)Cc2ccc(cc2)OC)c(cc(cc1)O)O Canonical SMILES: COc1ccc(cc1)CC(=O)c1ccc(cc1O)O InChI: InChI=1S/C15H14O4/c1-19-12-5-2-10(3-6-12)8-14(17)13-7-4-11(16)9-15(13)18/h2-7,9,16,18H,8H2,1H3 InChIKey: XHBZOAYMBBUURD-UHFFFAOYSA-N
CBID:61307 http://www.chembase.cn/molecule-61307.html