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SMILES: C(=O)(O)C=Cc1c(ccc(c1)OC)OC Canonical SMILES: COc1ccc(cc1C=CC(=O)O)OC InChI: InChI=1S/C11H12O4/c1-14-9-4-5-10(15-2)8(7-9)3-6-11(12)13/h3-7H,1-2H3,(H,12,13) InChIKey: JPQWWJZORKTMIZ-UHFFFAOYSA-N
CBID:796352 http://www.chembase.cn/molecule-796352.html