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SMILES: c1(C(=O)Cc2cc(c(cc2)OC)OC)c(cc(cc1)O)O Canonical SMILES: COc1cc(ccc1OC)CC(=O)c1ccc(cc1O)O InChI: InChI=1S/C16H16O5/c1-20-15-6-3-10(8-16(15)21-2)7-13(18)12-5-4-11(17)9-14(12)19/h3-6,8-9,17,19H,7H2,1-2H3 InChIKey: LRXMMYWDVBYTPO-UHFFFAOYSA-N
CBID:61306 http://www.chembase.cn/molecule-61306.html