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SMILES: c1(c(=O)oc2c(c1)ccc(c2)OC(=O)C)C(=O)c1ccccc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)c(c2)C(=O)c1ccccc1 InChI: InChI=1S/C18H12O5/c1-11(19)22-14-8-7-13-9-15(18(21)23-16(13)10-14)17(20)12-5-3-2-4-6-12/h2-10H,1H3 InChIKey: RRFHOFMFWAZHPN-UHFFFAOYSA-N
CBID:187284 http://www.chembase.cn/molecule-187284.html