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SMILES: c1(C(=O)OCC)cc(c2cc3c(OCO3)cc2)cnc1 Canonical SMILES: CCOC(=O)c1cncc(c1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C15H13NO4/c1-2-18-15(17)12-5-11(7-16-8-12)10-3-4-13-14(6-10)20-9-19-13/h3-8H,2,9H2,1H3 InChIKey: XXRLHDLYDRACBZ-UHFFFAOYSA-N
CBID:330132 http://www.chembase.cn/molecule-330132.html