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SMILES: C(=Cc1ccc(cc1)OC)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=Cc1ccc(cc1)OC)C(=O)OCC InChI: InChI=1S/C15H18O5/c1-4-19-14(16)13(15(17)20-5-2)10-11-6-8-12(18-3)9-7-11/h6-10H,4-5H2,1-3H3 InChIKey: KUBLMWHFTKNBHL-UHFFFAOYSA-N
CBID:40074 http://www.chembase.cn/molecule-40074.html