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SMILES: C(c1ccc(OCC(C)C)cc1)(CN)(C)C Canonical SMILES: NCC(c1ccc(cc1)OCC(C)C)(C)C InChI: InChI=1S/C14H23NO/c1-11(2)9-16-13-7-5-12(6-8-13)14(3,4)10-15/h5-8,11H,9-10,15H2,1-4H3 InChIKey: DPBVXGYIBZPQRV-UHFFFAOYSA-N
CBID:271580 http://www.chembase.cn/molecule-271580.html