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SMILES: [C@]12([C@@H](c3c(OC1)cccc3)CN(C2)Cc1cc(c(cc1)OC)OC)C(=O)O Canonical SMILES: COc1cc(ccc1OC)CN1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O InChI: InChI=1S/C21H23NO5/c1-25-18-8-7-14(9-19(18)26-2)10-22-11-16-15-5-3-4-6-17(15)27-13-21(16,12-22)20(23)24/h3-9,16H,10-13H2,1-2H3,(H,23,24)/t16-,21-/m1/s1 InChIKey: XBNHJBHPOPOJEH-IIBYNOLFSA-N
CBID:470221 http://www.chembase.cn/molecule-470221.html