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SMILES: N1(C(=O)CCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C11H14N2O/c12-8-9-3-5-10(6-4-9)13-7-1-2-11(13)14/h3-6H,1-2,7-8,12H2 InChIKey: FCNVJAXZFYYOMX-UHFFFAOYSA-N
CBID:251601 http://www.chembase.cn/molecule-251601.html