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SMILES: OC(=O)c1cc(cc(c1)C(=O)O)OCc1ccccc1 Canonical SMILES: OC(=O)c1cc(OCc2ccccc2)cc(c1)C(=O)O InChI: InChI=1S/C15H12O5/c16-14(17)11-6-12(15(18)19)8-13(7-11)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)(H,18,19) InChIKey: IUVPKFJCXNRPIJ-UHFFFAOYSA-N
CBID:812680 http://www.chembase.cn/molecule-812680.html