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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)N(C)C)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1coc2c(c1=O)ccc(c2)OC(=O)N(C)C InChI: InChI=1S/C19H17NO5/c1-20(2)19(22)25-14-8-9-15-17(10-14)24-11-16(18(15)21)12-4-6-13(23-3)7-5-12/h4-11H,1-3H3 InChIKey: UJPRBVDFASEIBB-UHFFFAOYSA-N
CBID:198568 http://www.chembase.cn/molecule-198568.html