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SMILES: C(=O)(CCC(=O)C(=O)OC(c1ccccc1)c1ccccc1)O Canonical SMILES: O=C(C(=O)CCC(=O)O)OC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H16O5/c19-15(11-12-16(20)21)18(22)23-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11-12H2,(H,20,21) InChIKey: RQSAPGZHSFIDRQ-UHFFFAOYSA-N
CBID:798255 http://www.chembase.cn/molecule-798255.html