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SMILES: O(c1ccc(cc1)/C=C/c1cc(cc(c1)OC(=O)C)OC(=O)C)C(=O)C Canonical SMILES: CC(=O)Oc1ccc(cc1)/C=C/c1cc(OC(=O)C)cc(c1)OC(=O)C InChI: InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3 InChIKey: PDAYUJSOJIMKIS-UHFFFAOYSA-N
CBID:77391 http://www.chembase.cn/molecule-77391.html