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SMILES: c1(cc(C(C)(C)C)ccc1OCCC#N)C(C)(C)C Canonical SMILES: N#CCCOc1ccc(cc1C(C)(C)C)C(C)(C)C InChI: InChI=1S/C17H25NO/c1-16(2,3)13-8-9-15(19-11-7-10-18)14(12-13)17(4,5)6/h8-9,12H,7,11H2,1-6H3 InChIKey: REHMHKBXKSFACE-UHFFFAOYSA-N
CBID:269416 http://www.chembase.cn/molecule-269416.html