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SMILES: C(=O)(c1cc(OCCOc2cc(C(=O)C)ccc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)OCCOc1cccc(c1)C(=O)C InChI: InChI=1S/C18H18O5/c1-13(19)14-5-3-7-16(11-14)22-9-10-23-17-8-4-6-15(12-17)18(20)21-2/h3-8,11-12H,9-10H2,1-2H3 InChIKey: HESYPUBGQJIVBK-UHFFFAOYSA-N
CBID:43914 http://www.chembase.cn/molecule-43914.html