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SMILES: c1(C(=O)NC(CCc2occc2)C)coc(=O)cc1 Canonical SMILES: CC(NC(=O)c1ccc(=O)oc1)CCc1ccco1 InChI: InChI=1S/C14H15NO4/c1-10(4-6-12-3-2-8-18-12)15-14(17)11-5-7-13(16)19-9-11/h2-3,5,7-10H,4,6H2,1H3,(H,15,17) InChIKey: XRFNFSKRYPUADA-UHFFFAOYSA-N
CBID:193933 http://www.chembase.cn/molecule-193933.html