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SMILES: N1(C(=O)CCCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)N1CCCCC1=O InChI: InChI=1S/C12H16N2O/c13-9-10-4-6-11(7-5-10)14-8-2-1-3-12(14)15/h4-7H,1-3,8-9,13H2 InChIKey: IGFLLQNIGPBMTN-UHFFFAOYSA-N
CBID:262713 http://www.chembase.cn/molecule-262713.html