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SMILES: C(=O)(C(c1ccccc1)OCCC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CCOC(C(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H16O4/c18-15(19)11-12-21-17(14-9-5-2-6-10-14)16(20)13-7-3-1-4-8-13/h1-10,17H,11-12H2,(H,18,19) InChIKey: GLPKRJMUMJUFOC-UHFFFAOYSA-N
CBID:101801 http://www.chembase.cn/molecule-101801.html