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SMILES: C(C(=O)O)(Oc1cc(C=O)ccc1)c1ccccc1 Canonical SMILES: O=Cc1cccc(c1)OC(c1ccccc1)C(=O)O InChI: InChI=1S/C15H12O4/c16-10-11-5-4-8-13(9-11)19-14(15(17)18)12-6-2-1-3-7-12/h1-10,14H,(H,17,18) InChIKey: PHEHCULHBCXQKW-UHFFFAOYSA-N
CBID:272136 http://www.chembase.cn/molecule-272136.html