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SMILES: O(c1ccc(CCC(N)C)cc1)C(C)C Canonical SMILES: CC(CCc1ccc(cc1)OC(C)C)N InChI: InChI=1S/C13H21NO/c1-10(2)15-13-8-6-12(7-9-13)5-4-11(3)14/h6-11H,4-5,14H2,1-3H3 InChIKey: KJAYQKCSZPBMRL-UHFFFAOYSA-N
CBID:260842 http://www.chembase.cn/molecule-260842.html