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SMILES: n1c(c(cc2c1ccc(c2)C)COC(=O)c1cc(c(cc1)OC)OC)O Canonical SMILES: COc1cc(ccc1OC)C(=O)OCc1cc2cc(C)ccc2nc1O InChI: InChI=1S/C20H19NO5/c1-12-4-6-16-14(8-12)9-15(19(22)21-16)11-26-20(23)13-5-7-17(24-2)18(10-13)25-3/h4-10H,11H2,1-3H3,(H,21,22) InChIKey: MWSORMGQJFTNNW-UHFFFAOYSA-N
CBID:200563 http://www.chembase.cn/molecule-200563.html