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SMILES: c1(C(=O)Cc2cc3c(OCCCO3)cc2)c(cc(cc1)OC)O Canonical SMILES: COc1ccc(c(c1)O)C(=O)Cc1ccc2c(c1)OCCCO2 InChI: InChI=1S/C18H18O5/c1-21-13-4-5-14(16(20)11-13)15(19)9-12-3-6-17-18(10-12)23-8-2-7-22-17/h3-6,10-11,20H,2,7-9H2,1H3 InChIKey: KUZBTJOJBWZCCX-UHFFFAOYSA-N
CBID:186376 http://www.chembase.cn/molecule-186376.html