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SMILES: COc1cc(c(c2c1cccc2)OC)C(=O)O Canonical SMILES: COc1cc(C(=O)O)c(c2c1cccc2)OC InChI: InChI=1S/C13H12O4/c1-16-11-7-10(13(14)15)12(17-2)9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H,14,15) InChIKey: BGJOEOQFJYFEGG-UHFFFAOYSA-N
CBID:139482 http://www.chembase.cn/molecule-139482.html