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SMILES: c1(cc(c(cc1OC)C=O)OC)N1CCOCC1 Canonical SMILES: COc1cc(C=O)c(cc1N1CCOCC1)OC InChI: InChI=1S/C13H17NO4/c1-16-12-8-11(14-3-5-18-6-4-14)13(17-2)7-10(12)9-15/h7-9H,3-6H2,1-2H3 InChIKey: GWYSTBODEMJYAO-UHFFFAOYSA-N
CBID:18245 http://www.chembase.cn/molecule-18245.html