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SMILES: O(C(=O)Cc1c(cccc1)N)CC Canonical SMILES: CCOC(=O)Cc1ccccc1N InChI: InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7,11H2,1H3 InChIKey: UELJXCRPLCATAK-UHFFFAOYSA-N
CBID:816155 http://www.chembase.cn/molecule-816155.html