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SMILES: c12oc(=O)cc(c1ccc(c2)OC(=O)c1ccccc1)C Canonical SMILES: O=c1cc(C)c2c(o1)cc(cc2)OC(=O)c1ccccc1 InChI: InChI=1S/C17H12O4/c1-11-9-16(18)21-15-10-13(7-8-14(11)15)20-17(19)12-5-3-2-4-6-12/h2-10H,1H3 InChIKey: JPNMSSAADBXSRO-UHFFFAOYSA-N
CBID:181288 http://www.chembase.cn/molecule-181288.html