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SMILES: c1(ccc(cc1)c1ccc(cc1)C=O)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ccc(cc1)C=O InChI: InChI=1S/C16H14O3/c1-2-19-16(18)15-9-7-14(8-10-15)13-5-3-12(11-17)4-6-13/h3-11H,2H2,1H3 InChIKey: GGDSRNHFXHUEHE-UHFFFAOYSA-N
CBID:811165 http://www.chembase.cn/molecule-811165.html