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SMILES: O=Cc1cc(c(cc1)OCCCC(=O)OCC)OC Canonical SMILES: CCOC(=O)CCCOc1ccc(cc1OC)C=O InChI: InChI=1S/C14H18O5/c1-3-18-14(16)5-4-8-19-12-7-6-11(10-15)9-13(12)17-2/h6-7,9-10H,3-5,8H2,1-2H3 InChIKey: YJRYCFVLCSZEAG-UHFFFAOYSA-N
CBID:74141 http://www.chembase.cn/molecule-74141.html