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SMILES: O=C(OOC(=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OOC(=O)c1ccccc1 InChI: InChI=1S/C14H10O4/c15-13(11-7-3-1-4-8-11)17-18-14(16)12-9-5-2-6-10-12/h1-10H InChIKey: OMPJBNCRMGITSC-UHFFFAOYSA-N
CBID:108428 http://www.chembase.cn/molecule-108428.html