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SMILES: OC(C(=O)OCc1ccccc1)c1ccccc1 Canonical SMILES: OC(c1ccccc1)C(=O)OCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-14(13-9-5-2-6-10-13)15(17)18-11-12-7-3-1-4-8-12/h1-10,14,16H,11H2 InChIKey: JFKWZVQEMSKSBU-UHFFFAOYSA-N
CBID:107025 http://www.chembase.cn/molecule-107025.html