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SMILES: O(C(=O)C(c1ccccc1)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H14O4/c17-15(18)14(13-9-5-2-6-10-13)16(19)20-11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18) InChIKey: QSBAHMROFICXDC-UHFFFAOYSA-N
CBID:85702 http://www.chembase.cn/molecule-85702.html