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SMILES: c1(cc(=O)c2c(o1)ccc(c2)O)c1cc(c(cc1)O)OC Canonical SMILES: COc1cc(ccc1O)c1cc(=O)c2c(o1)ccc(c2)O InChI: InChI=1S/C16H12O5/c1-20-16-6-9(2-4-12(16)18)15-8-13(19)11-7-10(17)3-5-14(11)21-15/h2-8,17-18H,1H3 InChIKey: KKRDHOHXRPHWRL-UHFFFAOYSA-N
CBID:193243 http://www.chembase.cn/molecule-193243.html