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SMILES: O(C(=O)Cc1ncc(cc1)C1OCCO1)CC Canonical SMILES: CCOC(=O)Cc1ccc(cn1)C1OCCO1 InChI: InChI=1S/C12H15NO4/c1-2-15-11(14)7-10-4-3-9(8-13-10)12-16-5-6-17-12/h3-4,8,12H,2,5-7H2,1H3 InChIKey: YOYBCMXOCUCJEF-UHFFFAOYSA-N
CBID:801712 http://www.chembase.cn/molecule-801712.html