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SMILES: OC(=O)c1cc2c(cc1)C(=O)c1ccccc1C2=O Canonical SMILES: O=C1c2cc(ccc2C(=O)c2c1cccc2)C(=O)O InChI: InChI=1S/C15H8O4/c16-13-9-3-1-2-4-10(9)14(17)12-7-8(15(18)19)5-6-11(12)13/h1-7H,(H,18,19) InChIKey: ASDLSKCKYGVMAI-UHFFFAOYSA-N
CBID:91807 http://www.chembase.cn/molecule-91807.html