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SMILES: c1cc(cc2c1OC(=O)CC2c1ccccc1)C(=O)O Canonical SMILES: O=C1Oc2ccc(cc2C(C1)c1ccccc1)C(=O)O InChI: InChI=1S/C16H12O4/c17-15-9-12(10-4-2-1-3-5-10)13-8-11(16(18)19)6-7-14(13)20-15/h1-8,12H,9H2,(H,18,19) InChIKey: HFIYMVVVMUZHSJ-UHFFFAOYSA-N
CBID:163762 http://www.chembase.cn/molecule-163762.html