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SMILES: O=C1c2c(cccc2)C(=O)C1C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C17H12O4/c1-21-11-8-6-10(7-9-11)15(18)14-16(19)12-4-2-3-5-13(12)17(14)20/h2-9,14H,1H3 InChIKey: NJSFXAKMNPVRCR-UHFFFAOYSA-N
CBID:74650 http://www.chembase.cn/molecule-74650.html