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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)NCC(c1ccccc1)O)C)cc2)c1ccccc1 Canonical SMILES: O=c1oc2cc(ccc2c(c1)c1ccccc1)OC(C(=O)NCC(c1ccccc1)O)C InChI: InChI=1S/C26H23NO5/c1-17(26(30)27-16-23(28)19-10-6-3-7-11-19)31-20-12-13-21-22(18-8-4-2-5-9-18)15-25(29)32-24(21)14-20/h2-15,17,23,28H,16H2,1H3,(H,27,30) InChIKey: SZMPKPFIHMELAR-UHFFFAOYSA-N
CBID:211413 http://www.chembase.cn/molecule-211413.html