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SMILES: O(C(=O)Cc1nc(c(cc1)C)C)CC Canonical SMILES: CCOC(=O)Cc1ccc(c(n1)C)C InChI: InChI=1S/C11H15NO2/c1-4-14-11(13)7-10-6-5-8(2)9(3)12-10/h5-6H,4,7H2,1-3H3 InChIKey: ASTHNFQCXMISRL-UHFFFAOYSA-N
CBID:800568 http://www.chembase.cn/molecule-800568.html