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SMILES: O(C(=O)Cc1ncc(cc1)C)CC Canonical SMILES: CCOC(=O)Cc1ccc(cn1)C InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)6-9-5-4-8(2)7-11-9/h4-5,7H,3,6H2,1-2H3 InChIKey: AQAVUXXKDILVBZ-UHFFFAOYSA-N
CBID:815383 http://www.chembase.cn/molecule-815383.html