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SMILES: N#Cc1cc(c(OCC(=O)OCC)cc1)OC Canonical SMILES: CCOC(=O)COc1ccc(cc1OC)C#N InChI: InChI=1S/C12H13NO4/c1-3-16-12(14)8-17-10-5-4-9(7-13)6-11(10)15-2/h4-6H,3,8H2,1-2H3 InChIKey: YFIBUTGXDJDGKK-UHFFFAOYSA-N
CBID:259079 http://www.chembase.cn/molecule-259079.html