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SMILES: c1ccc(cc1)C(=O)OCCOCCOC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OCCOCCOC(=O)c1ccccc1 InChI: InChI=1S/C18H18O5/c19-17(15-7-3-1-4-8-15)22-13-11-21-12-14-23-18(20)16-9-5-2-6-10-16/h1-10H,11-14H2 InChIKey: NXQMCAOPTPLPRL-UHFFFAOYSA-N
CBID:146061 http://www.chembase.cn/molecule-146061.html