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SMILES: c1(C(=O)OC)cc(ccc1)c1onc(c1)c1ccc(cc1)OCCOC Canonical SMILES: COCCOc1ccc(cc1)c1noc(c1)c1cccc(c1)C(=O)OC InChI: InChI=1S/C20H19NO5/c1-23-10-11-25-17-8-6-14(7-9-17)18-13-19(26-21-18)15-4-3-5-16(12-15)20(22)24-2/h3-9,12-13H,10-11H2,1-2H3 InChIKey: ZGZOTHUAXOTCJT-UHFFFAOYSA-N
CBID:795998 http://www.chembase.cn/molecule-795998.html