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SMILES: C(=O)(C(=O)Cc1cc(Oc2ccccc2)ccc1)O Canonical SMILES: OC(=O)C(=O)Cc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C15H12O4/c16-14(15(17)18)10-11-5-4-8-13(9-11)19-12-6-2-1-3-7-12/h1-9H,10H2,(H,17,18) InChIKey: VDZGEHCETBLHDA-UHFFFAOYSA-N
CBID:264415 http://www.chembase.cn/molecule-264415.html